N-[(4-chlorophenyl)methyl]-3-(1H-indol-3-yl)-2-[2-(4-phenylpiperazin-1-yl)ethanoylamino]propanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-3-(1H-indol-3-yl)-2-[2-(4-phenylpiperazin-1-yl)ethanoylamino]propanamide Openeye Name: N-[(4-chlorophenyl)methyl]-3-(1H-indol-3-yl)-2-[[2-(4-phenylpiperazin-1-yl)acetyl]amino]propanamide CAS Name: N-[(4-chlorophenyl)methyl]-3-(1H-indol-3-yl)-2-[[1-oxo-2-(4-phenyl-1-piperazinyl)ethyl]amino]propanamide IUPAC Name: N-[(4-chlorophenyl)methyl]-3-(1H-indol-3-yl)-2-[[2-(4-phenylpiperazin-1-yl)acetyl]amino]propanamide Traditional Name: N-(4-chlorobenzyl)-3-(1H-indol-3-yl)-2-[[2-(4-phenylpiperazino)acetyl]amino]propionamide Formula: C30H32ClN5O2 MolecularWeight: 530.06038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)NCC4=CC=C(C=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1CC(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)NCC4=CC=C(C=C4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C30H32ClN5O2/c31-24-12-10-22(11-13-24)19-33-30(38)28(18-23-20-32-27-9-5-4-8-26(23)27)34-29(37)21-35-14-16-36(17-15-35)25-6-2-1-3-7-25/h1-13,20,28,32H,14-19,21H2,(H,33,38)(H,34,37)