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

Systemtic Name: N-[(3Z)-3-[[[4-(diethylaminomethyl)phenyl]amino]-phenyl-methylidene]-2-oxidanylidene-1H-indol-5-yl]methanesulfonamide Openeye Name: N-[(3Z)-3-[[4-(diethylaminomethyl)anilino]-phenyl-methylene]-2-oxo-indolin-5-yl]methanesulfonamide CAS Name: N-[(3Z)-3-[[4-(diethylaminomethyl)anilino]-phenylmethylidene]-2-oxo-1H-indol-5-yl]methanesulfonamide IUPAC Name: N-[(3Z)-3-[[4-(diethylaminomethyl)anilino]-phenylmethylidene]-2-oxo-1H-indol-5-yl]methanesulfonamide Traditional Name: N-[(3Z)-3-[[4-(diethylaminomethyl)anilino]-phenyl-methylene]-2-keto-indolin-5-yl]methanesulfonamide Formula: C27H30N4O3S MolecularWeight: 490.6171

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC=C(C=C1)NC(=C2C3=C(C=CC(=C3)NS(=O)(=O)C)NC2=O)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C27H30N4O3S/c1-4-31(5-2)18-19-11-13-21(14-12-19)28-26(20-9-7-6-8-10-20)25-23-17-22(30-35(3,33)34)15-16-24(23)29-27(25)32/h6-17,28,30H,4-5,18H2,1-3H3,(H,29,32)/b26-25-