N-[(3Z)-3-[[[4-(dimethylaminomethyl)phenyl]amino]-phenyl-methylidene]-2-oxidanylidene-1H-indol-5-yl]-1-phenyl-methanesulfonamide

Systemtic Name: N-[(3Z)-3-[[[4-(dimethylaminomethyl)phenyl]amino]-phenyl-methylidene]-2-oxidanylidene-1H-indol-5-yl]-1-phenyl-methanesulfonamide Openeye Name: N-[(3Z)-3-[[4-(dimethylaminomethyl)anilino]-phenyl-methylene]-2-oxo-indolin-5-yl]-1-phenyl-methanesulfonamide CAS Name: N-[(3Z)-3-[[4-(dimethylaminomethyl)anilino]-phenylmethylidene]-2-oxo-1H-indol-5-yl]-1-phenylmethanesulfonamide IUPAC Name: N-[(3Z)-3-[[4-(dimethylaminomethyl)anilino]-phenylmethylidene]-2-oxo-1H-indol-5-yl]-1-phenylmethanesulfonamide Traditional Name: N-[(3Z)-3-[[4-(dimethylaminomethyl)anilino]-phenyl-methylene]-2-keto-indolin-5-yl]-1-phenyl-methanesulfonamide Formula: C31H30N4O3S MolecularWeight: 538.6599

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=C(C=C1)NC(=C2C3=C(C=CC(=C3)NS(=O)(=O)CC4=CC=CC=C4)NC2=O)C5=CC=CC=C5

Isomeric SMILES

CN(C)CC1=CC=C(C=C1)N/C(=C\2/C3=C(C=CC(=C3)NS(=O)(=O)CC4=CC=CC=C4)NC2=O)/C5=CC=CC=C5

InChI

InChI=1S/C31H30N4O3S/c1-35(2)20-22-13-15-25(16-14-22)32-30(24-11-7-4-8-12-24)29-27-19-26(17-18-28(27)33-31(29)36)34-39(37,38)21-23-9-5-3-6-10-23/h3-19,32,34H,20-21H2,1-2H3,(H,33,36)/b30-29-