2-(1H-indol-3-ylmethyl)-4-[3-methyl-2,5-bis(oxidanylidene)piperazin-1-yl]-3-oxidanylidene-N-[(3,4,5-trimethylphenyl)methyl]butanamide

Systemtic Name: 2-(1H-indol-3-ylmethyl)-4-[3-methyl-2,5-bis(oxidanylidene)piperazin-1-yl]-3-oxidanylidene-N-[(3,4,5-trimethylphenyl)methyl]butanamide Openeye Name: 2-(1H-indol-3-ylmethyl)-4-(3-methyl-2,5-dioxo-piperazin-1-yl)-3-oxo-N-[(3,4,5-trimethylphenyl)methyl]butanamide CAS Name: 2-(1H-indol-3-ylmethyl)-4-(3-methyl-2,5-dioxo-1-piperazinyl)-3-oxo-N-[(3,4,5-trimethylphenyl)methyl]butanamide IUPAC Name: 2-(1H-indol-3-ylmethyl)-4-(3-methyl-2,5-dioxopiperazin-1-yl)-3-oxo-N-[(3,4,5-trimethylphenyl)methyl]butanamide Traditional Name: 4-(2,5-diketo-3-methyl-piperazino)-2-(1H-indol-3-ylmethyl)-3-keto-N-(3,4,5-trimethylbenzyl)butyramide Formula: C28H32N4O4 MolecularWeight: 488.57808

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(CC(=O)N1)CC(=O)C(CC2=CNC3=CC=CC=C32)C(=O)NCC4=CC(=C(C(=C4)C)C)C

Isomeric SMILES

CC1C(=O)N(CC(=O)N1)CC(=O)C(CC2=CNC3=CC=CC=C32)C(=O)NCC4=CC(=C(C(=C4)C)C)C

InChI

InChI=1S/C28H32N4O4/c1-16-9-20(10-17(2)18(16)3)12-30-27(35)23(11-21-13-29-24-8-6-5-7-22(21)24)25(33)14-32-15-26(34)31-19(4)28(32)36/h5-10,13,19,23,29H,11-12,14-15H2,1-4H3,(H,30,35)(H,31,34)