N-[1-(1-heptyl-2,3-dihydroindol-3-yl)propan-2-yl]pyridine-3-carboxamide

Systemtic Name: N-[1-(1-heptyl-2,3-dihydroindol-3-yl)propan-2-yl]pyridine-3-carboxamide Openeye Name: N-[2-(1-heptylindolin-3-yl)-1-methyl-ethyl]pyridine-3-carboxamide CAS Name: N-[1-(1-heptyl-2,3-dihydroindol-3-yl)propan-2-yl]-3-pyridinecarboxamide IUPAC Name: N-[1-(1-heptyl-2,3-dihydroindol-3-yl)propan-2-yl]pyridine-3-carboxamide Traditional Name: N-[2-(1-heptylindolin-3-yl)-1-methyl-ethyl]nicotinamide Formula: C24H33N3O MolecularWeight: 379.53832

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1CC(C2=CC=CC=C21)CC(C)NC(=O)C3=CN=CC=C3

Isomeric SMILES

CCCCCCCN1CC(C2=CC=CC=C21)CC(C)NC(=O)C3=CN=CC=C3

InChI

InChI=1S/C24H33N3O/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/h7-8,10-14,17,19,21H,3-6,9,15-16,18H2,1-2H3,(H,26,28)