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

Systemtic Name: N-[3-(1-heptylindol-3-yl)propyl]pyridine-3-carboxamide Openeye Name: N-[3-(1-heptylindol-3-yl)propyl]pyridine-3-carboxamide CAS Name: N-[3-(1-heptyl-3-indolyl)propyl]-3-pyridinecarboxamide IUPAC Name: N-[3-(1-heptylindol-3-yl)propyl]pyridine-3-carboxamide Traditional Name: N-[3-(1-heptylindol-3-yl)propyl]nicotinamide Formula: C24H31N3O MolecularWeight: 377.52244

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C=C(C2=CC=CC=C21)CCCNC(=O)C3=CN=CC=C3

Isomeric SMILES

CCCCCCCN1C=C(C2=CC=CC=C21)CCCNC(=O)C3=CN=CC=C3

InChI

InChI=1S/C24H31N3O/c1-2-3-4-5-8-17-27-19-21(22-13-6-7-14-23(22)27)12-10-16-26-24(28)20-11-9-15-25-18-20/h6-7,9,11,13-15,18-19H,2-5,8,10,12,16-17H2,1H3,(H,26,28)