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

Systemtic Name: N-ethanoyl-3-(1H-indol-3-yl)-N-[(2-methylphenyl)methyl]-2-[2-(4-phenylpiperazin-1-yl)ethanoylamino]propanamide Openeye Name: N-acetyl-3-(1H-indol-3-yl)-N-(o-tolylmethyl)-2-[[2-(4-phenylpiperazin-1-yl)acetyl]amino]propanamide CAS Name: N-acetyl-3-(1H-indol-3-yl)-N-[(2-methylphenyl)methyl]-2-[[1-oxo-2-(4-phenyl-1-piperazinyl)ethyl]amino]propanamide IUPAC Name: N-acetyl-3-(1H-indol-3-yl)-N-[(2-methylphenyl)methyl]-2-[[2-(4-phenylpiperazin-1-yl)acetyl]amino]propanamide Traditional Name: N-acetyl-3-(1H-indol-3-yl)-N-(2-methylbenzyl)-2-[[2-(4-phenylpiperazino)acetyl]amino]propionamide Formula: C33H37N5O3 MolecularWeight: 551.67858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C(=O)C)C(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)CN4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC=C1CN(C(=O)C)C(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)CN4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C33H37N5O3/c1-24-10-6-7-11-26(24)22-38(25(2)39)33(41)31(20-27-21-34-30-15-9-8-14-29(27)30)35-32(40)23-36-16-18-37(19-17-36)28-12-4-3-5-13-28/h3-15,21,31,34H,16-20,22-23H2,1-2H3,(H,35,40)