5-chloranyl-3-(1H-indol-3-yl)-3-oxidanyl-1-(phenylmethyl)indol-2-one

Systemtic Name: 5-chloranyl-3-(1H-indol-3-yl)-3-oxidanyl-1-(phenylmethyl)indol-2-one Openeye Name: 1-benzyl-5-chloro-3-hydroxy-3-(1H-indol-3-yl)indolin-2-one CAS Name: 5-chloro-3-hydroxy-3-(1H-indol-3-yl)-1-(phenylmethyl)-2-indolone IUPAC Name: 1-benzyl-5-chloro-3-hydroxy-3-(1H-indol-3-yl)indol-2-one Traditional Name: 1-benzyl-5-chloro-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=C(C=C(C=C3)Cl)C(C2=O)(C4=CNC5=CC=CC=C54)O

Isomeric SMILES

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

InChI

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