ethyl 2-[4-(1-methylindol-3-yl)carbonylpiperazin-1-yl]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[4-(1-methylindol-3-yl)carbonylpiperazin-1-yl]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[4-(1-methylindole-3-carbonyl)piperazin-1-yl]-2-oxo-acetate CAS Name: 2-[4-[(1-methyl-3-indolyl)-oxomethyl]-1-piperazinyl]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[4-(1-methylindole-3-carbonyl)piperazin-1-yl]-2-oxoacetate Traditional Name: 2-keto-2-[4-(1-methylindole-3-carbonyl)piperazino]acetic acid ethyl ester Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)N1CCN(CC1)C(=O)C2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CCOC(=O)C(=O)N1CCN(CC1)C(=O)C2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C18H21N3O4/c1-3-25-18(24)17(23)21-10-8-20(9-11-21)16(22)14-12-19(2)15-7-5-4-6-13(14)15/h4-7,12H,3,8-11H2,1-2H3