(3Z)-3-[2-oxidanylidene-2-(10H-phenothiazin-2-yl)ethylidene]-7-(phenylmethyl)-1H-indol-2-one

Systemtic Name: (3Z)-3-[2-oxidanylidene-2-(10H-phenothiazin-2-yl)ethylidene]-7-(phenylmethyl)-1H-indol-2-one Openeye Name: (3Z)-7-benzyl-3-[2-oxo-2-(10H-phenothiazin-2-yl)ethylidene]indolin-2-one CAS Name: (3Z)-3-[2-oxo-2-(10H-phenothiazin-2-yl)ethylidene]-7-(phenylmethyl)-1H-indol-2-one IUPAC Name: (3Z)-7-benzyl-3-[2-oxo-2-(10H-phenothiazin-2-yl)ethylidene]-1H-indol-2-one Traditional Name: (3Z)-7-benzyl-3-[2-keto-2-(10H-phenothiazin-2-yl)ethylidene]oxindole Formula: C29H20N2O2S MolecularWeight: 460.5463

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC3=C2NC(=O)C3=CC(=O)C4=CC5=C(C=C4)SC6=CC=CC=C6N5

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC\3=C2NC(=O)/C3=C\C(=O)C4=CC5=C(C=C4)SC6=CC=CC=C6N5

InChI

InChI=1S/C29H20N2O2S/c32-25(19-13-14-27-24(16-19)30-23-11-4-5-12-26(23)34-27)17-22-21-10-6-9-20(28(21)31-29(22)33)15-18-7-2-1-3-8-18/h1-14,16-17,30H,15H2,(H,31,33)/b22-17-