[3-(1,3-benzodioxol-5-yl)-1-[(4-chlorophenyl)methyl]-2-oxidanylidene-indol-3-yl] ethanoate

Systemtic Name: [3-(1,3-benzodioxol-5-yl)-1-[(4-chlorophenyl)methyl]-2-oxidanylidene-indol-3-yl] ethanoate Openeye Name: [3-(1,3-benzodioxol-5-yl)-1-[(4-chlorophenyl)methyl]-2-oxo-indolin-3-yl] acetate CAS Name: acetic acid [3-(1,3-benzodioxol-5-yl)-1-[(4-chlorophenyl)methyl]-2-oxo-3-indolyl] ester IUPAC Name: [3-(1,3-benzodioxol-5-yl)-1-[(4-chlorophenyl)methyl]-2-oxoindol-3-yl] acetate Traditional Name: acetic acid [3-(1,3-benzodioxol-5-yl)-1-(4-chlorobenzyl)-2-keto-indolin-3-yl] ester Formula: C24H18ClNO5 MolecularWeight: 435.85642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(C2=CC=CC=C2N(C1=O)CC3=CC=C(C=C3)Cl)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC(=O)OC1(C2=CC=CC=C2N(C1=O)CC3=CC=C(C=C3)Cl)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H18ClNO5/c1-15(27)31-24(17-8-11-21-22(12-17)30-14-29-21)19-4-2-3-5-20(19)26(23(24)28)13-16-6-9-18(25)10-7-16/h2-12H,13-14H2,1H3