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N-[3-[1-(phenylmethyl)indol-3-yl]propyl]pyridine-3-carboxamide

N-[3-[1-(phenylmethyl)indol-3-yl]propyl]pyridine-3-carboxamide

Systemtic Name:N-[3-[1-(phenylmethyl)indol-3-yl]propyl]pyridine-3-carboxamide
Openeye Name:N-[3-(1-benzylindol-3-yl)propyl]pyridine-3-carboxamide
CAS Name:N-[3-[1-(phenylmethyl)-3-indolyl]propyl]-3-pyridinecarboxamide
IUPAC Name:N-[3-(1-benzylindol-3-yl)propyl]pyridine-3-carboxamide
Traditional Name:N-[3-(1-benzylindol-3-yl)propyl]nicotinamide
Formula: C24H23N3O
MolecularWeight: 369.45892
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)CCCNC(=O)C4=CN=CC=C4


Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)CCCNC(=O)C4=CN=CC=C4


InChI

InChI=1S/C24H23N3O/c28-24(20-10-6-14-25-16-20)26-15-7-11-21-18-27(17-19-8-2-1-3-9-19)23-13-5-4-12-22(21)23/h1-6,8-10,12-14,16,18H,7,11,15,17H2,(H,26,28)


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