N-[4-(1-hexylindol-3-yl)butan-2-yl]pyridine-3-carboxamide

Systemtic Name: N-[4-(1-hexylindol-3-yl)butan-2-yl]pyridine-3-carboxamide Openeye Name: N-[3-(1-hexylindol-3-yl)-1-methyl-propyl]pyridine-3-carboxamide CAS Name: N-[4-(1-hexyl-3-indolyl)butan-2-yl]-3-pyridinecarboxamide IUPAC Name: N-[4-(1-hexylindol-3-yl)butan-2-yl]pyridine-3-carboxamide Traditional Name: N-[3-(1-hexylindol-3-yl)-1-methyl-propyl]nicotinamide Formula: C24H31N3O MolecularWeight: 377.52244

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C=C(C2=CC=CC=C21)CCC(C)NC(=O)C3=CN=CC=C3

Isomeric SMILES

CCCCCCN1C=C(C2=CC=CC=C21)CCC(C)NC(=O)C3=CN=CC=C3

InChI

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