N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-3-pyridin-3-yl-propanamide

Systemtic Name: N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-3-pyridin-3-yl-propanamide Openeye Name: N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-3-(3-pyridyl)propanamide CAS Name: N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-3-(3-pyridinyl)propanamide IUPAC Name: N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-3-pyridin-3-ylpropanamide Traditional Name: N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-3-(3-pyridyl)propionamide Formula: C24H22ClN3O MolecularWeight: 403.90398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(CNC(=O)CCC3=CN=CC=C3)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(CNC(=O)CCC3=CN=CC=C3)C4=CC=CC=C4Cl

InChI

InChI=1S/C24H22ClN3O/c25-22-9-3-1-7-18(22)20(21-15-27-23-10-4-2-8-19(21)23)16-28-24(29)12-11-17-6-5-13-26-14-17/h1-10,13-15,20,27H,11-12,16H2,(H,28,29)