1-phenyl-N-(1-phenylpropyl)indole-3-carboxamide

C24H22N2O — CID 10808048

IUPAC1-phenyl-N-(1-phenylpropyl)indole-3-carboxamide
SMILESCCC(NC(=O)c1cn(-c2ccccc2)c2ccccc12)c1ccccc1
InChIInChI=1S/C24H22N2O/c1-2-22(18-11-5-3-6-12-18)25-24(27)21-17-26(19-13-7-4-8-14-19)23-16-10-9-15-20(21)23/h3-17,22H,2H2,1H3,(H,25,27)
InChIKeyZIKRAFVRZNKAER-UHFFFAOYSA-N
MW354.45 g/mol
LogP5.51
Rot. Bonds5

About 1-phenyl-N-(1-phenylpropyl)indole-3-carboxamide

1-phenyl-N-(1-phenylpropyl)indole-3-carboxamide (PubChem CID 10808048) has the molecular formula C24H22N2O and a molecular weight of 354.45 g/mol. Its IUPAC name is 1-phenyl-N-(1-phenylpropyl)indole-3-carboxamide.

Molecular Properties

Compound Name1-phenyl-N-(1-phenylpropyl)indole-3-carboxamide
PubChem CID10808048
Molecular FormulaC24H22N2O
Molecular Weight354.45 g/mol
Exact Mass354.17
IUPAC Name1-phenyl-N-(1-phenylpropyl)indole-3-carboxamide
SMILESCCC(NC(=O)c1cn(-c2ccccc2)c2ccccc12)c1ccccc1
InChIInChI=1S/C24H22N2O/c1-2-22(18-11-5-3-6-12-18)25-24(27)21-17-26(19-13-7-4-8-14-19)23-16-10-9-15-20(21)23/h3-17,22H,2H2,1H3,(H,25,27)
InChIKeyZIKRAFVRZNKAER-UHFFFAOYSA-N
XLogP5.51
TPSA34.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500354.45
LogP ≤ 55.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-(dimethylamino)-1-phenylethyl]-1-methylindole-3-carboxamide
CID 24504351
1-N,4-N-bis(1-phenylpropyl)benzene-1,4-dicarboxamide
CID 43912072
N-(3,3-dimethyl-1-phenylbutyl)-1-methyl-2-oxoquinoline-4-carboxamide
CID 55765922
naphthalen-1-yl-(1-phenylindol-3-yl)methanone
CID 175269480
2,5-dihydroxy-N-(1-phenylpropyl)benzamide
CID 107722884
N-(1-phenylpropyl)-2-propan-2-yloxybenzamide
CID 43911562
N-[1-(4-methylphenyl)propyl]-1,3-diphenylpyrazole-4-carboxamide
CID 19281297
2-chloro-N-[(1R)-1-phenylpropyl]-5-(1,2,4-triazol-4-yl)benzamide
CID 834464
2-methyl-N-(1-phenylpropyl)-5-sulfanylbenzamide
CID 107028146
N-[(2R)-1-hydroxybutan-2-yl]-1-methylindole-3-carboxamide
CID 93033635
2-oxo-N-[(1R)-1-phenylpropyl]chromene-3-carboxamide
CID 40635761
N-(1-phenylpropyl)-4-propan-2-ylbenzamide
CID 17327920

Frequently Asked Questions

What is the IUPAC name of 1-phenyl-N-(1-phenylpropyl)indole-3-carboxamide?
The IUPAC name of 1-phenyl-N-(1-phenylpropyl)indole-3-carboxamide (CID 10808048) is 1-phenyl-N-(1-phenylpropyl)indole-3-carboxamide.
What is the SMILES notation for 1-phenyl-N-(1-phenylpropyl)indole-3-carboxamide?
The canonical SMILES for 1-phenyl-N-(1-phenylpropyl)indole-3-carboxamide is CCC(NC(=O)c1cn(-c2ccccc2)c2ccccc12)c1ccccc1.
What is the InChIKey of 1-phenyl-N-(1-phenylpropyl)indole-3-carboxamide?
The InChIKey is ZIKRAFVRZNKAER-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H22N2O/c1-2-22(18-11-5-3-6-12-18)25-24(27)21-17-26(19-13-7-4-8-14-19)23-16-10-9-15-20(21)23/h3-17,22H,2H2,1H3,(H,25,27).
What are the key properties of 1-phenyl-N-(1-phenylpropyl)indole-3-carboxamide?
1-phenyl-N-(1-phenylpropyl)indole-3-carboxamide has a molecular weight of 354.45 g/mol, XLogP of 5.51, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-phenyl-N-(1-phenylpropyl)indole-3-carboxamide is sourced from PubChem (CID 10808048), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).