methyl 2-[1-(1-methylindol-3-yl)carbonyl-3-oxidanylidene-piperazin-2-yl]ethanoate

Systemtic Name: methyl 2-[1-(1-methylindol-3-yl)carbonyl-3-oxidanylidene-piperazin-2-yl]ethanoate Openeye Name: methyl 2-[1-(1-methylindole-3-carbonyl)-3-oxo-piperazin-2-yl]acetate CAS Name: 2-[1-[(1-methyl-3-indolyl)-oxomethyl]-3-oxo-2-piperazinyl]acetic acid methyl ester IUPAC Name: methyl 2-[1-(1-methylindole-3-carbonyl)-3-oxopiperazin-2-yl]acetate Traditional Name: 2-[3-keto-1-(1-methylindole-3-carbonyl)piperazin-2-yl]acetic acid methyl ester Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)N3CCNC(=O)C3CC(=O)OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)N3CCNC(=O)C3CC(=O)OC

InChI

InChI=1S/C17H19N3O4/c1-19-10-12(11-5-3-4-6-13(11)19)17(23)20-8-7-18-16(22)14(20)9-15(21)24-2/h3-6,10,14H,7-9H2,1-2H3,(H,18,22)