ethyl 4-[2-(1,2-dimethylindol-3-yl)-2-oxidanylidene-ethanoyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[2-(1,2-dimethylindol-3-yl)-2-oxidanylidene-ethanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[2-(1,2-dimethylindol-3-yl)-2-oxo-acetyl]piperazine-1-carboxylate CAS Name: 4-[2-(1,2-dimethyl-3-indolyl)-1,2-dioxoethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-(1,2-dimethylindol-3-yl)-2-oxoacetyl]piperazine-1-carboxylate Traditional Name: 4-[2-(1,2-dimethylindol-3-yl)-2-keto-acetyl]piperazine-1-carboxylic acid ethyl ester Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O4/c1-4-26-19(25)22-11-9-21(10-12-22)18(24)17(23)16-13(2)20(3)15-8-6-5-7-14(15)16/h5-8H,4,9-12H2,1-3H3