2-[3-(1H-indol-3-ylmethyl)-2,5-bis(oxidanylidene)piperazin-1-yl]-4-methyl-pentanoic acid

Systemtic Name: 2-[3-(1H-indol-3-ylmethyl)-2,5-bis(oxidanylidene)piperazin-1-yl]-4-methyl-pentanoic acid Openeye Name: 2-[3-(1H-indol-3-ylmethyl)-2,5-dioxo-piperazin-1-yl]-4-methyl-pentanoic acid CAS Name: 2-[3-(1H-indol-3-ylmethyl)-2,5-dioxo-1-piperazinyl]-4-methylpentanoic acid IUPAC Name: 2-[3-(1H-indol-3-ylmethyl)-2,5-dioxopiperazin-1-yl]-4-methylpentanoic acid Traditional Name: 2-[3-(1H-indol-3-ylmethyl)-2,5-diketo-piperazino]-4-methyl-valeric acid Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)O)N1CC(=O)NC(C1=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C)CC(C(=O)O)N1CC(=O)NC(C1=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H23N3O4/c1-11(2)7-16(19(25)26)22-10-17(23)21-15(18(22)24)8-12-9-20-14-6-4-3-5-13(12)14/h3-6,9,11,15-16,20H,7-8,10H2,1-2H3,(H,21,23)(H,25,26)