3-(1H-indol-3-yl)-N-[4-[4-(phenylmethyl)piperazin-1-yl]phenyl]propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-[4-[4-(phenylmethyl)piperazin-1-yl]phenyl]propanamide Openeye Name: N-[4-(4-benzylpiperazin-1-yl)phenyl]-3-(1H-indol-3-yl)propanamide CAS Name: 3-(1H-indol-3-yl)-N-[4-[4-(phenylmethyl)-1-piperazinyl]phenyl]propanamide IUPAC Name: N-[4-(4-benzylpiperazin-1-yl)phenyl]-3-(1H-indol-3-yl)propanamide Traditional Name: N-[4-(4-benzylpiperazino)phenyl]-3-(1H-indol-3-yl)propionamide Formula: C28H30N4O MolecularWeight: 438.564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2)C3=CC=C(C=C3)NC(=O)CCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2)C3=CC=C(C=C3)NC(=O)CCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C28H30N4O/c33-28(15-10-23-20-29-27-9-5-4-8-26(23)27)30-24-11-13-25(14-12-24)32-18-16-31(17-19-32)21-22-6-2-1-3-7-22/h1-9,11-14,20,29H,10,15-19,21H2,(H,30,33)