(phenylmethyl) 4-[1-azanyl-5-chloranyl-3-(2-chlorophenyl)-3-ethyl-2-oxidanylidene-indol-4-yl]piperazine-1-carboxylate

Systemtic Name: (phenylmethyl) 4-[1-azanyl-5-chloranyl-3-(2-chlorophenyl)-3-ethyl-2-oxidanylidene-indol-4-yl]piperazine-1-carboxylate Openeye Name: benzyl 4-[1-amino-5-chloro-3-(2-chlorophenyl)-3-ethyl-2-oxo-indolin-4-yl]piperazine-1-carboxylate CAS Name: 4-[1-amino-5-chloro-3-(2-chlorophenyl)-3-ethyl-2-oxo-4-indolyl]-1-piperazinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 4-[1-amino-5-chloro-3-(2-chlorophenyl)-3-ethyl-2-oxoindol-4-yl]piperazine-1-carboxylate Traditional Name: 4-[1-amino-5-chloro-3-(2-chlorophenyl)-3-ethyl-2-keto-indolin-4-yl]piperazine-1-carboxylic acid benzyl ester Formula: C28H28Cl2N4O3 MolecularWeight: 539.45292

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C2=C(C=CC(=C2N3CCN(CC3)C(=O)OCC4=CC=CC=C4)Cl)N(C1=O)N)C5=CC=CC=C5Cl

Isomeric SMILES

CCC1(C2=C(C=CC(=C2N3CCN(CC3)C(=O)OCC4=CC=CC=C4)Cl)N(C1=O)N)C5=CC=CC=C5Cl

InChI

InChI=1S/C28H28Cl2N4O3/c1-2-28(20-10-6-7-11-21(20)29)24-23(34(31)26(28)35)13-12-22(30)25(24)32-14-16-33(17-15-32)27(36)37-18-19-8-4-3-5-9-19/h3-13H,2,14-18,31H2,1H3