2-[2-[2,5-bis(oxidanylidene)-3-phenyl-piperazin-1-yl]ethanoylamino]-3-(1H-indol-3-yl)-N-methyl-N-[(2-methylphenyl)methyl]propanamide

Systemtic Name: 2-[2-[2,5-bis(oxidanylidene)-3-phenyl-piperazin-1-yl]ethanoylamino]-3-(1H-indol-3-yl)-N-methyl-N-[(2-methylphenyl)methyl]propanamide Openeye Name: 2-[[2-(2,5-dioxo-3-phenyl-piperazin-1-yl)acetyl]amino]-3-(1H-indol-3-yl)-N-methyl-N-(o-tolylmethyl)propanamide CAS Name: 2-[[2-(2,5-dioxo-3-phenyl-1-piperazinyl)-1-oxoethyl]amino]-3-(1H-indol-3-yl)-N-methyl-N-[(2-methylphenyl)methyl]propanamide IUPAC Name: 2-[[2-(2,5-dioxo-3-phenylpiperazin-1-yl)acetyl]amino]-3-(1H-indol-3-yl)-N-methyl-N-[(2-methylphenyl)methyl]propanamide Traditional Name: 2-[[2-(2,5-diketo-3-phenyl-piperazino)acetyl]amino]-3-(1H-indol-3-yl)-N-methyl-N-(2-methylbenzyl)propionamide Formula: C32H33N5O4 MolecularWeight: 551.63552

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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)CN4CC(=O)NC(C4=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC=C1CN(C)C(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)CN4CC(=O)NC(C4=O)C5=CC=CC=C5

InChI

InChI=1S/C32H33N5O4/c1-21-10-6-7-13-23(21)18-36(2)31(40)27(16-24-17-33-26-15-9-8-14-25(24)26)34-28(38)19-37-20-29(39)35-30(32(37)41)22-11-4-3-5-12-22/h3-15,17,27,30,33H,16,18-20H2,1-2H3,(H,34,38)(H,35,39)