N-[1-(1H-indol-3-yl)-3-phenylazanyl-propan-2-yl]-2-(4-phenylpiperazin-1-yl)ethanamide

Systemtic Name: N-[1-(1H-indol-3-yl)-3-phenylazanyl-propan-2-yl]-2-(4-phenylpiperazin-1-yl)ethanamide Openeye Name: N-[1-(anilinomethyl)-2-(1H-indol-3-yl)ethyl]-2-(4-phenylpiperazin-1-yl)acetamide CAS Name: N-[1-anilino-3-(1H-indol-3-yl)propan-2-yl]-2-(4-phenyl-1-piperazinyl)acetamide IUPAC Name: N-[1-anilino-3-(1H-indol-3-yl)propan-2-yl]-2-(4-phenylpiperazin-1-yl)acetamide Traditional Name: N-[1-(anilinomethyl)-2-(1H-indol-3-yl)ethyl]-2-(4-phenylpiperazino)acetamide Formula: C29H33N5O MolecularWeight: 467.60522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC(CC2=CNC3=CC=CC=C32)CNC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1CC(=O)NC(CC2=CNC3=CC=CC=C32)CNC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H33N5O/c35-29(22-33-15-17-34(18-16-33)26-11-5-2-6-12-26)32-25(21-30-24-9-3-1-4-10-24)19-23-20-31-28-14-8-7-13-27(23)28/h1-14,20,25,30-31H,15-19,21-22H2,(H,32,35)