(7-methyl-2,3-dihydroindol-1-yl)-naphthalen-2-ylmethanone

C20H17NO — CID 112835715

IUPAC(7-methyl-2,3-dihydroindol-1-yl)-naphthalen-2-ylmethanone
SMILESCc1cccc2c1N(C(=O)c1ccc3ccccc3c1)CC2
InChIInChI=1S/C20H17NO/c1-14-5-4-8-16-11-12-21(19(14)16)20(22)18-10-9-15-6-2-3-7-17(15)13-18/h2-10,13H,11-12H2,1H3
InChIKeyONHRUJAGRUJRMF-UHFFFAOYSA-N
MW287.36 g/mol
LogP4.35
Rot. Bonds1

About (7-methyl-2,3-dihydroindol-1-yl)-naphthalen-2-ylmethanone

(7-methyl-2,3-dihydroindol-1-yl)-naphthalen-2-ylmethanone (PubChem CID 112835715) has the molecular formula C20H17NO and a molecular weight of 287.36 g/mol. Its IUPAC name is (7-methyl-2,3-dihydroindol-1-yl)-naphthalen-2-ylmethanone.

Molecular Properties

Compound Name(7-methyl-2,3-dihydroindol-1-yl)-naphthalen-2-ylmethanone
PubChem CID112835715
Molecular FormulaC20H17NO
Molecular Weight287.36 g/mol
Exact Mass287.13
IUPAC Name(7-methyl-2,3-dihydroindol-1-yl)-naphthalen-2-ylmethanone
SMILESCc1cccc2c1N(C(=O)c1ccc3ccccc3c1)CC2
InChIInChI=1S/C20H17NO/c1-14-5-4-8-16-11-12-21(19(14)16)20(22)18-10-9-15-6-2-3-7-17(15)13-18/h2-10,13H,11-12H2,1H3
InChIKeyONHRUJAGRUJRMF-UHFFFAOYSA-N
XLogP4.35
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.36
LogP ≤ 54.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

(3-hydroxynaphthalen-2-yl)-(7-methyl-2,3-dihydroindol-1-yl)methanone
CID 112835830
(7-methyl-2,3-dihydroindol-1-yl)-[4-(trifluoromethyl)phenyl]methanone
CID 112835706
1-(7-methyl-2,3-dihydroindol-1-yl)propan-1-one
CID 23566601
N,N,7-trimethyl-2,3-dihydroindole-1-carboxamide
CID 167015485
2,3-dihydroindol-1-yl-(3,4-dimethylphenyl)methanone
CID 669367
2-ethyl-5-(7-methyl-2,3-dihydroindole-1-carbonyl)furan-3-carboxylic acid
CID 120822430
5-(8-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)-1H-pyridin-2-one
CID 60704811
5-bromo-N-[3-(7-methyl-2,3-dihydroindole-1-carbonyl)phenyl]furan-2-carboxamide
CID 112835756
(7-amino-2,3-dihydroindol-1-yl)-(3-hydroxyphenyl)methanone
CID 114455702
(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-naphthalen-2-ylmethanone
CID 26083928
(3-chloro-4-ethoxy-5-methoxyphenyl)-(7-methyl-2,3-dihydroindol-1-yl)methanone
CID 112835683
N,N-dimethyl-2-[3-(8-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)phenoxy]acetamide
CID 55773243

Frequently Asked Questions

What is the IUPAC name of (7-methyl-2,3-dihydroindol-1-yl)-naphthalen-2-ylmethanone?
The IUPAC name of (7-methyl-2,3-dihydroindol-1-yl)-naphthalen-2-ylmethanone (CID 112835715) is (7-methyl-2,3-dihydroindol-1-yl)-naphthalen-2-ylmethanone.
What is the SMILES notation for (7-methyl-2,3-dihydroindol-1-yl)-naphthalen-2-ylmethanone?
The canonical SMILES for (7-methyl-2,3-dihydroindol-1-yl)-naphthalen-2-ylmethanone is Cc1cccc2c1N(C(=O)c1ccc3ccccc3c1)CC2.
What is the InChIKey of (7-methyl-2,3-dihydroindol-1-yl)-naphthalen-2-ylmethanone?
The InChIKey is ONHRUJAGRUJRMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17NO/c1-14-5-4-8-16-11-12-21(19(14)16)20(22)18-10-9-15-6-2-3-7-17(15)13-18/h2-10,13H,11-12H2,1H3.
What are the key properties of (7-methyl-2,3-dihydroindol-1-yl)-naphthalen-2-ylmethanone?
(7-methyl-2,3-dihydroindol-1-yl)-naphthalen-2-ylmethanone has a molecular weight of 287.36 g/mol, XLogP of 4.35, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (7-methyl-2,3-dihydroindol-1-yl)-naphthalen-2-ylmethanone is sourced from PubChem (CID 112835715), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).