ethyl 4-[2-(5-methoxy-2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[2-(5-methoxy-2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[2-(5-methoxy-2-methyl-1H-indol-3-yl)-2-oxo-ethyl]piperazine-1-carboxylate CAS Name: 4-[2-(5-methoxy-2-methyl-1H-indol-3-yl)-2-oxoethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-(5-methoxy-2-methyl-1H-indol-3-yl)-2-oxoethyl]piperazine-1-carboxylate Traditional Name: 4-[2-keto-2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]piperazine-1-carboxylic acid ethyl ester Formula: C19H25N3O4 MolecularWeight: 359.4195

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)CC(=O)C2=C(NC3=C2C=C(C=C3)OC)C

Isomeric SMILES

CCOC(=O)N1CCN(CC1)CC(=O)C2=C(NC3=C2C=C(C=C3)OC)C

InChI

InChI=1S/C19H25N3O4/c1-4-26-19(24)22-9-7-21(8-10-22)12-17(23)18-13(2)20-16-6-5-14(25-3)11-15(16)18/h5-6,11,20H,4,7-10,12H2,1-3H3