1-[(2,4-dichlorophenyl)methyl]-3-(1H-indol-3-yl)-3-oxidanyl-indol-2-one

Systemtic Name: 1-[(2,4-dichlorophenyl)methyl]-3-(1H-indol-3-yl)-3-oxidanyl-indol-2-one Openeye Name: 1-[(2,4-dichlorophenyl)methyl]-3-hydroxy-3-(1H-indol-3-yl)indolin-2-one CAS Name: 1-[(2,4-dichlorophenyl)methyl]-3-hydroxy-3-(1H-indol-3-yl)-2-indolone IUPAC Name: 1-[(2,4-dichlorophenyl)methyl]-3-hydroxy-3-(1H-indol-3-yl)indol-2-one Traditional Name: 1-(2,4-dichlorobenzyl)-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=C2C(=C1)C(=CN2)C3(C4=CC=CC=C4N(C3=O)CC5=C(C=C(C=C5)Cl)Cl)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3(C4=CC=CC=C4N(C3=O)CC5=C(C=C(C=C5)Cl)Cl)O

InChI

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