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

Systemtic Name: 1-[(2-chlorophenyl)methyl]-3-(1H-indol-3-yl)-3-oxidanyl-indol-2-one Openeye Name: 1-[(2-chlorophenyl)methyl]-3-hydroxy-3-(1H-indol-3-yl)indolin-2-one CAS Name: 1-[(2-chlorophenyl)methyl]-3-hydroxy-3-(1H-indol-3-yl)-2-indolone IUPAC Name: 1-[(2-chlorophenyl)methyl]-3-hydroxy-3-(1H-indol-3-yl)indol-2-one Traditional Name: 1-(2-chlorobenzyl)-3-hydroxy-3-(1H-indol-3-yl)oxindole Formula: C23H17ClN2O2 MolecularWeight: 388.84628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C3=CC=CC=C3C(C2=O)(C4=CNC5=CC=CC=C54)O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C3=CC=CC=C3C(C2=O)(C4=CNC5=CC=CC=C54)O)Cl

InChI

InChI=1S/C23H17ClN2O2/c24-19-10-4-1-7-15(19)14-26-21-12-6-3-9-17(21)23(28,22(26)27)18-13-25-20-11-5-2-8-16(18)20/h1-13,25,28H,14H2