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

Systemtic Name: 2-[2-[2,5-bis(oxidanylidene)-3-phenyl-piperazin-1-yl]ethanoylamino]-3-(1H-indol-3-yl)-N-[(2-methoxyphenyl)methyl]propanamide Openeye Name: 2-[[2-(2,5-dioxo-3-phenyl-piperazin-1-yl)acetyl]amino]-3-(1H-indol-3-yl)-N-[(2-methoxyphenyl)methyl]propanamide CAS Name: 2-[[2-(2,5-dioxo-3-phenyl-1-piperazinyl)-1-oxoethyl]amino]-3-(1H-indol-3-yl)-N-[(2-methoxyphenyl)methyl]propanamide IUPAC Name: 2-[[2-(2,5-dioxo-3-phenylpiperazin-1-yl)acetyl]amino]-3-(1H-indol-3-yl)-N-[(2-methoxyphenyl)methyl]propanamide Traditional Name: 2-[[2-(2,5-diketo-3-phenyl-piperazino)acetyl]amino]-3-(1H-indol-3-yl)-N-o-anisyl-propionamide Formula: C31H31N5O5 MolecularWeight: 553.60834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)CN4CC(=O)NC(C4=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)CN4CC(=O)NC(C4=O)C5=CC=CC=C5

InChI

InChI=1S/C31H31N5O5/c1-41-26-14-8-5-11-21(26)16-33-30(39)25(15-22-17-32-24-13-7-6-12-23(22)24)34-27(37)18-36-19-28(38)35-29(31(36)40)20-9-3-2-4-10-20/h2-14,17,25,29,32H,15-16,18-19H2,1H3,(H,33,39)(H,34,37)(H,35,38)