(3-hydroxynaphthalen-2-yl)-(7-methyl-2,3-dihydroindol-1-yl)methanone

C20H17NO2 — CID 112835830

IUPAC(3-hydroxynaphthalen-2-yl)-(7-methyl-2,3-dihydroindol-1-yl)methanone
SMILESCc1cccc2c1N(C(=O)c1cc3ccccc3cc1O)CC2
InChIInChI=1S/C20H17NO2/c1-13-5-4-8-14-9-10-21(19(13)14)20(23)17-11-15-6-2-3-7-16(15)12-18(17)22/h2-8,11-12,22H,9-10H2,1H3
InChIKeyPETFWOHQFGCTMZ-UHFFFAOYSA-N
MW303.36 g/mol
LogP4.06
Rot. Bonds1

About (3-hydroxynaphthalen-2-yl)-(7-methyl-2,3-dihydroindol-1-yl)methanone

(3-hydroxynaphthalen-2-yl)-(7-methyl-2,3-dihydroindol-1-yl)methanone (PubChem CID 112835830) has the molecular formula C20H17NO2 and a molecular weight of 303.36 g/mol. Its IUPAC name is (3-hydroxynaphthalen-2-yl)-(7-methyl-2,3-dihydroindol-1-yl)methanone.

Molecular Properties

Compound Name(3-hydroxynaphthalen-2-yl)-(7-methyl-2,3-dihydroindol-1-yl)methanone
PubChem CID112835830
Molecular FormulaC20H17NO2
Molecular Weight303.36 g/mol
Exact Mass303.13
IUPAC Name(3-hydroxynaphthalen-2-yl)-(7-methyl-2,3-dihydroindol-1-yl)methanone
SMILESCc1cccc2c1N(C(=O)c1cc3ccccc3cc1O)CC2
InChIInChI=1S/C20H17NO2/c1-13-5-4-8-14-9-10-21(19(13)14)20(23)17-11-15-6-2-3-7-16(15)12-18(17)22/h2-8,11-12,22H,9-10H2,1H3
InChIKeyPETFWOHQFGCTMZ-UHFFFAOYSA-N
XLogP4.06
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.36
LogP ≤ 54.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(7-methyl-2,3-dihydroindol-1-yl)-naphthalen-2-ylmethanone
CID 112835715
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-methylphenyl)-(7-nitro-2,3-dihydroindol-1-yl)methanone
CID 112537041
(5-amino-2-methylphenyl)-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone
CID 61290980
(7-methyl-2,3-dihydroindol-1-yl)-[4-(trifluoromethyl)phenyl]methanone
CID 112835706
2-ethyl-5-(7-methyl-2,3-dihydroindole-1-carbonyl)furan-3-carboxylic acid
CID 120822430
(2,4-dibromophenyl)-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone
CID 107951713
(2-amino-4-chlorophenyl)-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone
CID 61112240
(4-amino-2-chlorophenyl)-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone
CID 61112430
(5-bromo-2-fluorophenyl)-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone
CID 60704859
(4-chloro-6-methyl-3-pyridinyl)-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone
CID 81229573

Frequently Asked Questions

What is the IUPAC name of (3-hydroxynaphthalen-2-yl)-(7-methyl-2,3-dihydroindol-1-yl)methanone?
The IUPAC name of (3-hydroxynaphthalen-2-yl)-(7-methyl-2,3-dihydroindol-1-yl)methanone (CID 112835830) is (3-hydroxynaphthalen-2-yl)-(7-methyl-2,3-dihydroindol-1-yl)methanone.
What is the SMILES notation for (3-hydroxynaphthalen-2-yl)-(7-methyl-2,3-dihydroindol-1-yl)methanone?
The canonical SMILES for (3-hydroxynaphthalen-2-yl)-(7-methyl-2,3-dihydroindol-1-yl)methanone is Cc1cccc2c1N(C(=O)c1cc3ccccc3cc1O)CC2.
What is the InChIKey of (3-hydroxynaphthalen-2-yl)-(7-methyl-2,3-dihydroindol-1-yl)methanone?
The InChIKey is PETFWOHQFGCTMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17NO2/c1-13-5-4-8-14-9-10-21(19(13)14)20(23)17-11-15-6-2-3-7-16(15)12-18(17)22/h2-8,11-12,22H,9-10H2,1H3.
What are the key properties of (3-hydroxynaphthalen-2-yl)-(7-methyl-2,3-dihydroindol-1-yl)methanone?
(3-hydroxynaphthalen-2-yl)-(7-methyl-2,3-dihydroindol-1-yl)methanone has a molecular weight of 303.36 g/mol, XLogP of 4.06, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3-hydroxynaphthalen-2-yl)-(7-methyl-2,3-dihydroindol-1-yl)methanone is sourced from PubChem (CID 112835830), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).