N-[(1R)-1-naphthalen-1-ylethyl]-1H-indole-6-carboxamide

C21H18N2O — CID 39704311

IUPACN-[(1R)-1-naphthalen-1-ylethyl]-1H-indole-6-carboxamide
SMILESC[C@@H](NC(=O)c1ccc2cc[nH]c2c1)c1cccc2ccccc12
InChIInChI=1S/C21H18N2O/c1-14(18-8-4-6-15-5-2-3-7-19(15)18)23-21(24)17-10-9-16-11-12-22-20(16)13-17/h2-14,22H,1H3,(H,23,24)/t14-/m1/s1
InChIKeyQEKGJLUOEDTRIW-CQSZACIVSA-N
MW314.39 g/mol
LogP4.81
Rot. Bonds3

About N-[(1R)-1-naphthalen-1-ylethyl]-1H-indole-6-carboxamide

N-[(1R)-1-naphthalen-1-ylethyl]-1H-indole-6-carboxamide (PubChem CID 39704311) has the molecular formula C21H18N2O and a molecular weight of 314.39 g/mol. Its IUPAC name is N-[(1R)-1-naphthalen-1-ylethyl]-1H-indole-6-carboxamide.

Molecular Properties

Compound NameN-[(1R)-1-naphthalen-1-ylethyl]-1H-indole-6-carboxamide
PubChem CID39704311
Molecular FormulaC21H18N2O
Molecular Weight314.39 g/mol
Exact Mass314.14
IUPAC NameN-[(1R)-1-naphthalen-1-ylethyl]-1H-indole-6-carboxamide
SMILESC[C@@H](NC(=O)c1ccc2cc[nH]c2c1)c1cccc2ccccc12
InChIInChI=1S/C21H18N2O/c1-14(18-8-4-6-15-5-2-3-7-19(15)18)23-21(24)17-10-9-16-11-12-22-20(16)13-17/h2-14,22H,1H3,(H,23,24)/t14-/m1/s1
InChIKeyQEKGJLUOEDTRIW-CQSZACIVSA-N
XLogP4.81
TPSA44.89 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.39
LogP ≤ 54.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

Analyze N-[(1R)-1-naphthalen-1-ylethyl]-1H-indole-6-carboxamide 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

(+)-Lysergic acid diethylamide
CID 5761
Jwh 018
CID 10382701
(1-Butyl-1H-indol-3-yl)-1-naphthalenylmethanone
CID 10471670
Lysergic acid amide
CID 442072
Rucaparib
CID 9931954
Indoramin
CID 33625
Frovatriptan
CID 77992
Jwh 122
CID 44466638
(4-Ethyl-1-naphthalenyl)(1-pentyl-1H-indol-3-yl)methanone
CID 45270396
Pralmorelin
CID 6918245
LY-517717
CID 9939865
(6aR,9S)-N,N-diethyl-7-methyl-6,6a,8,9-tetrahydro-4H-indolo(4,3-fg)quinoline-9-carboxamide
CID 638252

Frequently Asked Questions

What is the IUPAC name of N-[(1R)-1-naphthalen-1-ylethyl]-1H-indole-6-carboxamide?
The IUPAC name of N-[(1R)-1-naphthalen-1-ylethyl]-1H-indole-6-carboxamide (CID 39704311) is N-[(1R)-1-naphthalen-1-ylethyl]-1H-indole-6-carboxamide.
What is the SMILES notation for N-[(1R)-1-naphthalen-1-ylethyl]-1H-indole-6-carboxamide?
The canonical SMILES for N-[(1R)-1-naphthalen-1-ylethyl]-1H-indole-6-carboxamide is C[C@@H](NC(=O)c1ccc2cc[nH]c2c1)c1cccc2ccccc12.
What is the InChIKey of N-[(1R)-1-naphthalen-1-ylethyl]-1H-indole-6-carboxamide?
The InChIKey is QEKGJLUOEDTRIW-CQSZACIVSA-N. The full InChI is InChI=1S/C21H18N2O/c1-14(18-8-4-6-15-5-2-3-7-19(15)18)23-21(24)17-10-9-16-11-12-22-20(16)13-17/h2-14,22H,1H3,(H,23,24)/t14-/m1/s1.
What are the key properties of N-[(1R)-1-naphthalen-1-ylethyl]-1H-indole-6-carboxamide?
N-[(1R)-1-naphthalen-1-ylethyl]-1H-indole-6-carboxamide has a molecular weight of 314.39 g/mol, XLogP of 4.81, 3 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1R)-1-naphthalen-1-ylethyl]-1H-indole-6-carboxamide is sourced from PubChem (CID 39704311), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).