5-chloranyl-1-[(2-chlorophenyl)methyl]-3-(1H-indol-3-yl)-3-oxidanyl-indol-2-one

Systemtic Name: 5-chloranyl-1-[(2-chlorophenyl)methyl]-3-(1H-indol-3-yl)-3-oxidanyl-indol-2-one Openeye Name: 5-chloro-1-[(2-chlorophenyl)methyl]-3-hydroxy-3-(1H-indol-3-yl)indolin-2-one CAS Name: 5-chloro-1-[(2-chlorophenyl)methyl]-3-hydroxy-3-(1H-indol-3-yl)-2-indolone IUPAC Name: 5-chloro-1-[(2-chlorophenyl)methyl]-3-hydroxy-3-(1H-indol-3-yl)indol-2-one Traditional Name: 5-chloro-1-(2-chlorobenzyl)-3-hydroxy-3-(1H-indol-3-yl)oxindole Formula: C23H16Cl2N2O2 MolecularWeight: 423.29134

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C3=C(C=C(C=C3)Cl)C(C2=O)(C4=CNC5=CC=CC=C54)O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C3=C(C=C(C=C3)Cl)C(C2=O)(C4=CNC5=CC=CC=C54)O)Cl

InChI

InChI=1S/C23H16Cl2N2O2/c24-15-9-10-21-17(11-15)23(29,18-12-26-20-8-4-2-6-16(18)20)22(28)27(21)13-14-5-1-3-7-19(14)25/h1-12,26,29H,13H2