ethyl 4-[[3-(3-chlorophenyl)imino-2-oxidanylidene-indol-1-yl]methyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[[3-(3-chlorophenyl)imino-2-oxidanylidene-indol-1-yl]methyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[[3-(3-chlorophenyl)imino-2-oxo-indolin-1-yl]methyl]piperazine-1-carboxylate CAS Name: 4-[[3-(3-chlorophenyl)imino-2-oxo-1-indolyl]methyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[[3-(3-chlorophenyl)imino-2-oxoindol-1-yl]methyl]piperazine-1-carboxylate Traditional Name: 4-[[3-(3-chlorophenyl)imino-2-keto-indolin-1-yl]methyl]piperazine-1-carboxylic acid ethyl ester Formula: C22H23ClN4O3 MolecularWeight: 426.89602

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)CN2C3=CC=CC=C3C(=NC4=CC(=CC=C4)Cl)C2=O

Isomeric SMILES

CCOC(=O)N1CCN(CC1)CN2C3=CC=CC=C3C(=NC4=CC(=CC=C4)Cl)C2=O

InChI

InChI=1S/C22H23ClN4O3/c1-2-30-22(29)26-12-10-25(11-13-26)15-27-19-9-4-3-8-18(19)20(21(27)28)24-17-7-5-6-16(23)14-17/h3-9,14H,2,10-13,15H2,1H3