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

Systemtic Name: 2-(1H-indol-3-ylmethyl)-N-[(2-methoxyphenyl)methyl]-4-[3-methyl-2,5-bis(oxidanylidene)piperazin-1-yl]-3-oxidanylidene-butanamide Openeye Name: 2-(1H-indol-3-ylmethyl)-N-[(2-methoxyphenyl)methyl]-4-(3-methyl-2,5-dioxo-piperazin-1-yl)-3-oxo-butanamide CAS Name: 2-(1H-indol-3-ylmethyl)-N-[(2-methoxyphenyl)methyl]-4-(3-methyl-2,5-dioxo-1-piperazinyl)-3-oxobutanamide IUPAC Name: 2-(1H-indol-3-ylmethyl)-N-[(2-methoxyphenyl)methyl]-4-(3-methyl-2,5-dioxopiperazin-1-yl)-3-oxobutanamide Traditional Name: 4-(2,5-diketo-3-methyl-piperazino)-2-(1H-indol-3-ylmethyl)-3-keto-N-o-anisyl-butyramide Formula: C26H28N4O5 MolecularWeight: 476.52432

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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=CC=C4OC

Isomeric SMILES

CC1C(=O)N(CC(=O)N1)CC(=O)C(CC2=CNC3=CC=CC=C32)C(=O)NCC4=CC=CC=C4OC

InChI

InChI=1S/C26H28N4O5/c1-16-26(34)30(15-24(32)29-16)14-22(31)20(11-18-13-27-21-9-5-4-8-19(18)21)25(33)28-12-17-7-3-6-10-23(17)35-2/h3-10,13,16,20,27H,11-12,14-15H2,1-2H3,(H,28,33)(H,29,32)