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

Systemtic Name: N-[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-3-(1H-indol-3-yl)propanamide Openeye Name: N-[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-3-(1H-indol-3-yl)propanamide CAS Name: N-[2-(2-chlorophenyl)-2-(1-pyrrolidinyl)ethyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: N-[2-(2-chlorophenyl)-2-pyrrolidin-1-ylethyl]-3-(1H-indol-3-yl)propanamide Traditional Name: N-[2-(2-chlorophenyl)-2-pyrrolidino-ethyl]-3-(1H-indol-3-yl)propionamide Formula: C23H26ClN3O MolecularWeight: 395.92504

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(CNC(=O)CCC2=CNC3=CC=CC=C32)C4=CC=CC=C4Cl

Isomeric SMILES

C1CCN(C1)C(CNC(=O)CCC2=CNC3=CC=CC=C32)C4=CC=CC=C4Cl

InChI

InChI=1S/C23H26ClN3O/c24-20-9-3-1-8-19(20)22(27-13-5-6-14-27)16-26-23(28)12-11-17-15-25-21-10-4-2-7-18(17)21/h1-4,7-10,15,22,25H,5-6,11-14,16H2,(H,26,28)