N-[1-(5-bromanyl-1-heptyl-2,3-dihydroindol-3-yl)propan-2-yl]pyridine-3-carboxamide

Systemtic Name: N-[1-(5-bromanyl-1-heptyl-2,3-dihydroindol-3-yl)propan-2-yl]pyridine-3-carboxamide Openeye Name: N-[2-(5-bromo-1-heptyl-indolin-3-yl)-1-methyl-ethyl]pyridine-3-carboxamide CAS Name: N-[1-(5-bromo-1-heptyl-2,3-dihydroindol-3-yl)propan-2-yl]-3-pyridinecarboxamide IUPAC Name: N-[1-(5-bromo-1-heptyl-2,3-dihydroindol-3-yl)propan-2-yl]pyridine-3-carboxamide Traditional Name: N-[2-(5-bromo-1-heptyl-indolin-3-yl)-1-methyl-ethyl]nicotinamide Formula: C24H32BrN3O MolecularWeight: 458.43438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1CC(C2=C1C=CC(=C2)Br)CC(C)NC(=O)C3=CN=CC=C3

Isomeric SMILES

CCCCCCCN1CC(C2=C1C=CC(=C2)Br)CC(C)NC(=O)C3=CN=CC=C3

InChI

InChI=1S/C24H32BrN3O/c1-3-4-5-6-7-13-28-17-20(22-15-21(25)10-11-23(22)28)14-18(2)27-24(29)19-9-8-12-26-16-19/h8-12,15-16,18,20H,3-7,13-14,17H2,1-2H3,(H,27,29)