[4-[3-(4-acetyloxyphenyl)-1-azanyl-6-chloranyl-7-methyl-2-oxidanylidene-indol-3-yl]phenyl] ethanoate

Systemtic Name: [4-[3-(4-acetyloxyphenyl)-1-azanyl-6-chloranyl-7-methyl-2-oxidanylidene-indol-3-yl]phenyl] ethanoate Openeye Name: [4-[3-(4-acetoxyphenyl)-1-amino-6-chloro-7-methyl-2-oxo-indolin-3-yl]phenyl] acetate CAS Name: acetic acid [4-[3-(4-acetyloxyphenyl)-1-amino-6-chloro-7-methyl-2-oxo-3-indolyl]phenyl] ester IUPAC Name: [4-[3-(4-acetyloxyphenyl)-1-amino-6-chloro-7-methyl-2-oxoindol-3-yl]phenyl] acetate Traditional Name: acetic acid [4-[3-(4-acetoxyphenyl)-1-amino-6-chloro-2-keto-7-methyl-indolin-3-yl]phenyl] ester Formula: C25H21ClN2O5 MolecularWeight: 464.89764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N(C(=O)C2(C3=CC=C(C=C3)OC(=O)C)C4=CC=C(C=C4)OC(=O)C)N)Cl

Isomeric SMILES

CC1=C(C=CC2=C1N(C(=O)C2(C3=CC=C(C=C3)OC(=O)C)C4=CC=C(C=C4)OC(=O)C)N)Cl

InChI

InChI=1S/C25H21ClN2O5/c1-14-22(26)13-12-21-23(14)28(27)24(31)25(21,17-4-8-19(9-5-17)32-15(2)29)18-6-10-20(11-7-18)33-16(3)30/h4-13H,27H2,1-3H3