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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-1-[(4-chlorophenyl)methyl]-5-methyl-3-oxidanyl-indol-2-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-1-[(4-chlorophenyl)methyl]-3-hydroxy-5-methyl-indolin-2-one CAS Name: 3-(1,3-benzodioxol-5-yl)-1-[(4-chlorophenyl)methyl]-3-hydroxy-5-methyl-2-indolone IUPAC Name: 3-(1,3-benzodioxol-5-yl)-1-[(4-chlorophenyl)methyl]-3-hydroxy-5-methylindol-2-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-1-(4-chlorobenzyl)-3-hydroxy-5-methyl-oxindole Formula: C23H18ClNO4 MolecularWeight: 407.84632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2(C3=CC4=C(C=C3)OCO4)O)CC5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2(C3=CC4=C(C=C3)OCO4)O)CC5=CC=C(C=C5)Cl

InChI

InChI=1S/C23H18ClNO4/c1-14-2-8-19-18(10-14)23(27,16-5-9-20-21(11-16)29-13-28-20)22(26)25(19)12-15-3-6-17(24)7-4-15/h2-11,27H,12-13H2,1H3