methyl 2-[1-[(5,7-dimethoxy-1H-indol-2-yl)carbonyl]-3-oxidanylidene-piperazin-2-yl]ethanoate

Systemtic Name: methyl 2-[1-[(5,7-dimethoxy-1H-indol-2-yl)carbonyl]-3-oxidanylidene-piperazin-2-yl]ethanoate Openeye Name: methyl 2-[1-(5,7-dimethoxy-1H-indole-2-carbonyl)-3-oxo-piperazin-2-yl]acetate CAS Name: 2-[1-[(5,7-dimethoxy-1H-indol-2-yl)-oxomethyl]-3-oxo-2-piperazinyl]acetic acid methyl ester IUPAC Name: methyl 2-[1-(5,7-dimethoxy-1H-indole-2-carbonyl)-3-oxopiperazin-2-yl]acetate Traditional Name: 2-[1-(5,7-dimethoxy-1H-indole-2-carbonyl)-3-keto-piperazin-2-yl]acetic acid methyl ester Formula: C18H21N3O6 MolecularWeight: 375.37584

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=C(N2)C(=O)N3CCNC(=O)C3CC(=O)OC)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)C=C(N2)C(=O)N3CCNC(=O)C3CC(=O)OC)OC

InChI

InChI=1S/C18H21N3O6/c1-25-11-6-10-7-12(20-16(10)14(8-11)26-2)18(24)21-5-4-19-17(23)13(21)9-15(22)27-3/h6-8,13,20H,4-5,9H2,1-3H3,(H,19,23)