N-[(3Z)-3-[[methyl-(4-pyrrolidin-1-ylphenyl)amino]-phenyl-methylidene]-2-oxidanylidene-1H-indol-5-yl]propane-2-sulfonamide

Systemtic Name: N-[(3Z)-3-[[methyl-(4-pyrrolidin-1-ylphenyl)amino]-phenyl-methylidene]-2-oxidanylidene-1H-indol-5-yl]propane-2-sulfonamide Openeye Name: N-[(3Z)-3-[(N-methyl-4-pyrrolidin-1-yl-anilino)-phenyl-methylene]-2-oxo-indolin-5-yl]propane-2-sulfonamide CAS Name: N-[(3Z)-3-[[N-methyl-4-(1-pyrrolidinyl)anilino]-phenylmethylidene]-2-oxo-1H-indol-5-yl]-2-propanesulfonamide IUPAC Name: N-[(3Z)-3-[(N-methyl-4-pyrrolidin-1-ylanilino)-phenylmethylidene]-2-oxo-1H-indol-5-yl]propane-2-sulfonamide Traditional Name: N-[(3Z)-2-keto-3-[(N-methyl-4-pyrrolidino-anilino)-phenyl-methylene]indolin-5-yl]propane-2-sulfonamide Formula: C29H32N4O3S MolecularWeight: 516.65438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)NC1=CC2=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3)N(C)C4=CC=C(C=C4)N5CCCC5

Isomeric SMILES

CC(C)S(=O)(=O)NC1=CC\2=C(C=C1)NC(=O)/C2=C(/C3=CC=CC=C3)\N(C)C4=CC=C(C=C4)N5CCCC5

InChI

InChI=1S/C29H32N4O3S/c1-20(2)37(35,36)31-22-11-16-26-25(19-22)27(29(34)30-26)28(21-9-5-4-6-10-21)32(3)23-12-14-24(15-13-23)33-17-7-8-18-33/h4-6,9-16,19-20,31H,7-8,17-18H2,1-3H3,(H,30,34)/b28-27-