(3Z)-2-oxidanylidene-3-[phenyl-[[4-(pyrrolidin-1-ylmethyl)phenyl]amino]methylidene]-N-piperidin-4-yl-1H-indole-5-sulfonamide

Systemtic Name: (3Z)-2-oxidanylidene-3-[phenyl-[[4-(pyrrolidin-1-ylmethyl)phenyl]amino]methylidene]-N-piperidin-4-yl-1H-indole-5-sulfonamide Openeye Name: (3Z)-2-oxo-3-[phenyl-[4-(pyrrolidin-1-ylmethyl)anilino]methylene]-N-(4-piperidyl)indoline-5-sulfonamide CAS Name: (3Z)-2-oxo-3-[phenyl-[4-(1-pyrrolidinylmethyl)anilino]methylidene]-N-(4-piperidinyl)-1H-indole-5-sulfonamide IUPAC Name: (3Z)-2-oxo-3-[phenyl-[4-(pyrrolidin-1-ylmethyl)anilino]methylidene]-N-piperidin-4-yl-1H-indole-5-sulfonamide Traditional Name: (3Z)-2-keto-3-[phenyl-[4-(pyrrolidinomethyl)anilino]methylene]-N-(4-piperidyl)indoline-5-sulfonamide Formula: C31H35N5O3S MolecularWeight: 557.7063

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC=C(C=C2)NC(=C3C4=C(C=CC(=C4)S(=O)(=O)NC5CCNCC5)NC3=O)C6=CC=CC=C6

Isomeric SMILES

C1CCN(C1)CC2=CC=C(C=C2)N/C(=C\3/C4=C(C=CC(=C4)S(=O)(=O)NC5CCNCC5)NC3=O)/C6=CC=CC=C6

InChI

InChI=1S/C31H35N5O3S/c37-31-29(27-20-26(12-13-28(27)34-31)40(38,39)35-25-14-16-32-17-15-25)30(23-6-2-1-3-7-23)33-24-10-8-22(9-11-24)21-36-18-4-5-19-36/h1-3,6-13,20,25,32-33,35H,4-5,14-19,21H2,(H,34,37)/b30-29-