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

Systemtic Name: N-[(2-chlorophenyl)methyl]-3-(1H-indol-3-yl)-N-methyl-2-[2-(4-phenylpiperazin-1-yl)ethanoylamino]propanamide Openeye Name: N-[(2-chlorophenyl)methyl]-3-(1H-indol-3-yl)-N-methyl-2-[[2-(4-phenylpiperazin-1-yl)acetyl]amino]propanamide CAS Name: N-[(2-chlorophenyl)methyl]-3-(1H-indol-3-yl)-N-methyl-2-[[1-oxo-2-(4-phenyl-1-piperazinyl)ethyl]amino]propanamide IUPAC Name: N-[(2-chlorophenyl)methyl]-3-(1H-indol-3-yl)-N-methyl-2-[[2-(4-phenylpiperazin-1-yl)acetyl]amino]propanamide Traditional Name: N-(2-chlorobenzyl)-3-(1H-indol-3-yl)-N-methyl-2-[[2-(4-phenylpiperazino)acetyl]amino]propionamide Formula: C31H34ClN5O2 MolecularWeight: 544.08696

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1Cl)C(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)CN4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

CN(CC1=CC=CC=C1Cl)C(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)CN4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C31H34ClN5O2/c1-35(21-23-9-5-7-13-27(23)32)31(39)29(19-24-20-33-28-14-8-6-12-26(24)28)34-30(38)22-36-15-17-37(18-16-36)25-10-3-2-4-11-25/h2-14,20,29,33H,15-19,21-22H2,1H3,(H,34,38)