N-[1-(5-bromanyl-1-heptyl-2,3-dihydroindol-3-yl)propan-2-yl]pyridine-4-carboxamide

Systemtic Name: N-[1-(5-bromanyl-1-heptyl-2,3-dihydroindol-3-yl)propan-2-yl]pyridine-4-carboxamide Openeye Name: N-[2-(5-bromo-1-heptyl-indolin-3-yl)-1-methyl-ethyl]pyridine-4-carboxamide CAS Name: N-[1-(5-bromo-1-heptyl-2,3-dihydroindol-3-yl)propan-2-yl]-4-pyridinecarboxamide IUPAC Name: N-[1-(5-bromo-1-heptyl-2,3-dihydroindol-3-yl)propan-2-yl]pyridine-4-carboxamide Traditional Name: N-[2-(5-bromo-1-heptyl-indolin-3-yl)-1-methyl-ethyl]isonicotinamide Formula: C24H32BrN3O MolecularWeight: 458.43438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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