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

Systemtic Name: 3-(1H-indol-3-yl)-N-methyl-N-[(2-methylphenyl)methyl]-2-[2-(4-phenylpiperazin-1-yl)ethanoylamino]propanamide Openeye Name: 3-(1H-indol-3-yl)-N-methyl-N-(o-tolylmethyl)-2-[[2-(4-phenylpiperazin-1-yl)acetyl]amino]propanamide CAS Name: 3-(1H-indol-3-yl)-N-methyl-N-[(2-methylphenyl)methyl]-2-[[1-oxo-2-(4-phenyl-1-piperazinyl)ethyl]amino]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-methyl-N-[(2-methylphenyl)methyl]-2-[[2-(4-phenylpiperazin-1-yl)acetyl]amino]propanamide Traditional Name: 3-(1H-indol-3-yl)-N-methyl-N-(2-methylbenzyl)-2-[[2-(4-phenylpiperazino)acetyl]amino]propionamide Formula: C32H37N5O2 MolecularWeight: 523.66848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H37N5O2/c1-24-10-6-7-11-25(24)22-35(2)32(39)30(20-26-21-33-29-15-9-8-14-28(26)29)34-31(38)23-36-16-18-37(19-17-36)27-12-4-3-5-13-27/h3-15,21,30,33H,16-20,22-23H2,1-2H3,(H,34,38)