ethyl 4-[2-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-oxidanylidene-ethyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[2-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-oxidanylidene-ethyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[2-(1-acetylindolin-5-yl)-2-oxo-ethyl]piperazine-1-carboxylate CAS Name: 4-[2-(1-acetyl-2,3-dihydroindol-5-yl)-2-oxoethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-(1-acetyl-2,3-dihydroindol-5-yl)-2-oxoethyl]piperazine-1-carboxylate Traditional Name: 4-[2-(1-acetylindolin-5-yl)-2-keto-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=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CCOC(=O)N1CCN(CC1)CC(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C19H25N3O4/c1-3-26-19(25)21-10-8-20(9-11-21)13-18(24)16-4-5-17-15(12-16)6-7-22(17)14(2)23/h4-5,12H,3,6-11,13H2,1-2H3