methyl 2-[3-azanyl-3-(2-chlorophenyl)-5-ethoxy-2-oxidanylidene-indol-1-yl]benzoate

Systemtic Name: methyl 2-[3-azanyl-3-(2-chlorophenyl)-5-ethoxy-2-oxidanylidene-indol-1-yl]benzoate Openeye Name: methyl 2-[3-amino-3-(2-chlorophenyl)-5-ethoxy-2-oxo-indolin-1-yl]benzoate CAS Name: 2-[3-amino-3-(2-chlorophenyl)-5-ethoxy-2-oxo-1-indolyl]benzoic acid methyl ester IUPAC Name: methyl 2-[3-amino-3-(2-chlorophenyl)-5-ethoxy-2-oxoindol-1-yl]benzoate Traditional Name: 2-[3-amino-3-(2-chlorophenyl)-5-ethoxy-2-keto-indolin-1-yl]benzoic acid methyl ester Formula: C24H21ClN2O4 MolecularWeight: 436.88754

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C(=O)C2(C3=CC=CC=C3Cl)N)C4=CC=CC=C4C(=O)OC

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C(=O)C2(C3=CC=CC=C3Cl)N)C4=CC=CC=C4C(=O)OC

InChI

InChI=1S/C24H21ClN2O4/c1-3-31-15-12-13-21-18(14-15)24(26,17-9-5-6-10-19(17)25)23(29)27(21)20-11-7-4-8-16(20)22(28)30-2/h4-14H,3,26H2,1-2H3