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

Systemtic Name: ethyl 4-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[2-(2-methyl-1H-indol-3-yl)-2-oxo-1-phenyl-ethyl]piperazine-1-carboxylate CAS Name: 4-[2-(2-methyl-1H-indol-3-yl)-2-oxo-1-phenylethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-(2-methyl-1H-indol-3-yl)-2-oxo-1-phenylethyl]piperazine-1-carboxylate Traditional Name: 4-[2-keto-2-(2-methyl-1H-indol-3-yl)-1-phenyl-ethyl]piperazine-1-carboxylic acid ethyl ester Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(C2=CC=CC=C2)C(=O)C3=C(NC4=CC=CC=C43)C

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(C2=CC=CC=C2)C(=O)C3=C(NC4=CC=CC=C43)C

InChI

InChI=1S/C24H27N3O3/c1-3-30-24(29)27-15-13-26(14-16-27)22(18-9-5-4-6-10-18)23(28)21-17(2)25-20-12-8-7-11-19(20)21/h4-12,22,25H,3,13-16H2,1-2H3