2-[2-[2,5-bis(oxidanylidene)-4-(phenylmethyl)piperazin-1-yl]ethanoylamino]-3-(1H-indol-3-yl)-N-phenyl-propanamide

Systemtic Name: 2-[2-[2,5-bis(oxidanylidene)-4-(phenylmethyl)piperazin-1-yl]ethanoylamino]-3-(1H-indol-3-yl)-N-phenyl-propanamide Openeye Name: 2-[[2-(4-benzyl-2,5-dioxo-piperazin-1-yl)acetyl]amino]-3-(1H-indol-3-yl)-N-phenyl-propanamide CAS Name: 2-[[2-[2,5-dioxo-4-(phenylmethyl)-1-piperazinyl]-1-oxoethyl]amino]-3-(1H-indol-3-yl)-N-phenylpropanamide IUPAC Name: 2-[[2-(4-benzyl-2,5-dioxopiperazin-1-yl)acetyl]amino]-3-(1H-indol-3-yl)-N-phenylpropanamide Traditional Name: 2-[[2-(4-benzyl-2,5-diketo-piperazino)acetyl]amino]-3-(1H-indol-3-yl)-N-phenyl-propionamide Formula: C30H29N5O4 MolecularWeight: 523.58236

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(CC(=O)N1CC2=CC=CC=C2)CC(=O)NC(CC3=CNC4=CC=CC=C43)C(=O)NC5=CC=CC=C5

Isomeric SMILES

C1C(=O)N(CC(=O)N1CC2=CC=CC=C2)CC(=O)NC(CC3=CNC4=CC=CC=C43)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C30H29N5O4/c36-27(18-35-20-28(37)34(19-29(35)38)17-21-9-3-1-4-10-21)33-26(30(39)32-23-11-5-2-6-12-23)15-22-16-31-25-14-8-7-13-24(22)25/h1-14,16,26,31H,15,17-20H2,(H,32,39)(H,33,36)