(2-methoxyphenyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone

C17H17NO2 — CID 19061805

IUPAC(2-methoxyphenyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone
SMILESCOc1ccccc1C(=O)N1c2ccccc2CC1C
InChIInChI=1S/C17H17NO2/c1-12-11-13-7-3-5-9-15(13)18(12)17(19)14-8-4-6-10-16(14)20-2/h3-10,12H,11H2,1-2H3
InChIKeyZAPINMXXEFYZRX-UHFFFAOYSA-N
MW267.33 g/mol
LogP3.29
Rot. Bonds2

About (2-methoxyphenyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone

(2-methoxyphenyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone (PubChem CID 19061805) has the molecular formula C17H17NO2 and a molecular weight of 267.33 g/mol. Its IUPAC name is (2-methoxyphenyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone.

Molecular Properties

Compound Name(2-methoxyphenyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone
PubChem CID19061805
Molecular FormulaC17H17NO2
Molecular Weight267.33 g/mol
Exact Mass267.13
IUPAC Name(2-methoxyphenyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone
SMILESCOc1ccccc1C(=O)N1c2ccccc2CC1C
InChIInChI=1S/C17H17NO2/c1-12-11-13-7-3-5-9-15(13)18(12)17(19)14-8-4-6-10-16(14)20-2/h3-10,12H,11H2,1-2H3
InChIKeyZAPINMXXEFYZRX-UHFFFAOYSA-N
XLogP3.29
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.33
LogP ≤ 53.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze (2-methoxyphenyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(2,6-dimethoxyphenyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone
CID 17319734
(3-methoxynaphthalen-2-yl)-[(2S)-2-methyl-2,3-dihydroindol-1-yl]methanone
CID 26910968
[(2R)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-1-oxopropan-2-yl] 2-methoxybenzoate
CID 7485583
[2-(2,5-dichlorophenoxy)phenyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone
CID 59294510
N-(2,6-dimethoxyphenyl)-2-methyl-2,3-dihydroindole-1-carboxamide
CID 108868023
(3-fluoro-4-methoxyphenyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone
CID 46819959
(3-chloro-4-methoxyphenyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone
CID 133184168
(2-methyl-2,3-dihydroindol-1-yl)-phenylmethanone
CID 15274130
[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl] 2-hydroxy-3-methoxybenzoate
CID 18075553
(2,5-dichlorophenyl)-[(2R)-2-methyl-2,3-dihydroindol-1-yl]methanone
CID 29176451
(2-iodo-4-methylphenyl)-[(2R)-2-methyl-2,3-dihydroindol-1-yl]methanone
CID 100527033
[2-amino-4-(3-iodopropoxy)-5-methoxyphenyl]-[(2R)-2-methyl-2,3-dihydroindol-1-yl]methanone
CID 134356839

Frequently Asked Questions

What is the IUPAC name of (2-methoxyphenyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone?
The IUPAC name of (2-methoxyphenyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone (CID 19061805) is (2-methoxyphenyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone.
What is the SMILES notation for (2-methoxyphenyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone?
The canonical SMILES for (2-methoxyphenyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone is COc1ccccc1C(=O)N1c2ccccc2CC1C.
What is the InChIKey of (2-methoxyphenyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone?
The InChIKey is ZAPINMXXEFYZRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17NO2/c1-12-11-13-7-3-5-9-15(13)18(12)17(19)14-8-4-6-10-16(14)20-2/h3-10,12H,11H2,1-2H3.
What are the key properties of (2-methoxyphenyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone?
(2-methoxyphenyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone has a molecular weight of 267.33 g/mol, XLogP of 3.29, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methoxyphenyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone is sourced from PubChem (CID 19061805), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).