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

Systemtic Name: 2-[2-[2,5-bis(oxidanylidene)-3-(phenylmethyl)piperazin-1-yl]ethanoylamino]-3-(1H-indol-3-yl)-N-[(2-methoxyphenyl)methyl]-N-methyl-propanamide Openeye Name: 2-[[2-(3-benzyl-2,5-dioxo-piperazin-1-yl)acetyl]amino]-3-(1H-indol-3-yl)-N-[(2-methoxyphenyl)methyl]-N-methyl-propanamide CAS Name: 2-[[2-[2,5-dioxo-3-(phenylmethyl)-1-piperazinyl]-1-oxoethyl]amino]-3-(1H-indol-3-yl)-N-[(2-methoxyphenyl)methyl]-N-methylpropanamide IUPAC Name: 2-[[2-(3-benzyl-2,5-dioxopiperazin-1-yl)acetyl]amino]-3-(1H-indol-3-yl)-N-[(2-methoxyphenyl)methyl]-N-methylpropanamide Traditional Name: 2-[[2-(3-benzyl-2,5-diketo-piperazino)acetyl]amino]-3-(1H-indol-3-yl)-N-methyl-N-o-anisyl-propionamide Formula: C33H35N5O5 MolecularWeight: 581.6615

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1OC)C(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)CN4CC(=O)NC(C4=O)CC5=CC=CC=C5

Isomeric SMILES

CN(CC1=CC=CC=C1OC)C(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)CN4CC(=O)NC(C4=O)CC5=CC=CC=C5

InChI

InChI=1S/C33H35N5O5/c1-37(19-23-12-6-9-15-29(23)43-2)32(41)28(17-24-18-34-26-14-8-7-13-25(24)26)36-31(40)21-38-20-30(39)35-27(33(38)42)16-22-10-4-3-5-11-22/h3-15,18,27-28,34H,16-17,19-21H2,1-2H3,(H,35,39)(H,36,40)