3-oxidanyl-3-[2-oxidanylidene-2-(10H-phenothiazin-2-yl)ethyl]-1-(phenylmethyl)indol-2-one

Systemtic Name: 3-oxidanyl-3-[2-oxidanylidene-2-(10H-phenothiazin-2-yl)ethyl]-1-(phenylmethyl)indol-2-one Openeye Name: 1-benzyl-3-hydroxy-3-[2-oxo-2-(10H-phenothiazin-2-yl)ethyl]indolin-2-one CAS Name: 3-hydroxy-3-[2-oxo-2-(10H-phenothiazin-2-yl)ethyl]-1-(phenylmethyl)-2-indolone IUPAC Name: 1-benzyl-3-hydroxy-3-[2-oxo-2-(10H-phenothiazin-2-yl)ethyl]indol-2-one Traditional Name: 1-benzyl-3-hydroxy-3-[2-keto-2-(10H-phenothiazin-2-yl)ethyl]oxindole Formula: C29H22N2O3S MolecularWeight: 478.56158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC5=C(C=C4)SC6=CC=CC=C6N5)O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC5=C(C=C4)SC6=CC=CC=C6N5)O

InChI

InChI=1S/C29H22N2O3S/c32-25(20-14-15-27-23(16-20)30-22-11-5-7-13-26(22)35-27)17-29(34)21-10-4-6-12-24(21)31(28(29)33)18-19-8-2-1-3-9-19/h1-16,30,34H,17-18H2