ethyl 2-(1H-indol-3-ylmethyl)-4-methyl-3,6-bis(oxidanylidene)piperazine-2-carboxylate

Systemtic Name: ethyl 2-(1H-indol-3-ylmethyl)-4-methyl-3,6-bis(oxidanylidene)piperazine-2-carboxylate Openeye Name: ethyl 2-(1H-indol-3-ylmethyl)-4-methyl-3,6-dioxo-piperazine-2-carboxylate CAS Name: 2-(1H-indol-3-ylmethyl)-4-methyl-3,6-dioxo-2-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 2-(1H-indol-3-ylmethyl)-4-methyl-3,6-dioxopiperazine-2-carboxylate Traditional Name: 2-(1H-indol-3-ylmethyl)-3,6-diketo-4-methyl-piperazine-2-carboxylic acid ethyl ester Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(C(=O)N(CC(=O)N1)C)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CCOC(=O)C1(C(=O)N(CC(=O)N1)C)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H19N3O4/c1-3-24-16(23)17(15(22)20(2)10-14(21)19-17)8-11-9-18-13-7-5-4-6-12(11)13/h4-7,9,18H,3,8,10H2,1-2H3,(H,19,21)