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N-[1-(1-heptylindol-3-yl)propan-2-yl]pyridine-3-carboxamide

Systemtic Name:	N-[1-(1-heptylindol-3-yl)propan-2-yl]pyridine-3-carboxamide
Openeye Name:	N-[2-(1-heptylindol-3-yl)-1-methyl-ethyl]pyridine-3-carboxamide
CAS Name:	N-[1-(1-heptyl-3-indolyl)propan-2-yl]-3-pyridinecarboxamide
IUPAC Name:	N-[1-(1-heptylindol-3-yl)propan-2-yl]pyridine-3-carboxamide
Traditional Name:	N-[2-(1-heptylindol-3-yl)-1-methyl-ethyl]nicotinamide
Formula:	C₂₄H₃₁N₃O
MolecularWeight:	377.52244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O/c1-3-4-5-6-9-15-27-18-21(22-12-7-8-13-23(22)27)16-19(2)26-24(28)20-11-10-14-25-17-20/h7-8,10-14,17-19H,3-6,9,15-16H2,1-2H3,(H,26,28)

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