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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)NCC4=CC=CC=C4Cl)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1CC(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)NCC4=CC=CC=C4Cl)C5=CC=CC=C5

InChI

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