(3Z)-3-[[[4-(dimethylaminomethyl)phenyl]amino]-phenyl-methylidene]-N-methyl-2-oxidanylidene-N-phenyl-1H-indole-5-carboxamide

Systemtic Name: (3Z)-3-[[[4-(dimethylaminomethyl)phenyl]amino]-phenyl-methylidene]-N-methyl-2-oxidanylidene-N-phenyl-1H-indole-5-carboxamide Openeye Name: (3Z)-3-[[4-(dimethylaminomethyl)anilino]-phenyl-methylene]-N-methyl-2-oxo-N-phenyl-indoline-5-carboxamide CAS Name: (3Z)-3-[[4-(dimethylaminomethyl)anilino]-phenylmethylidene]-N-methyl-2-oxo-N-phenyl-1H-indole-5-carboxamide IUPAC Name: (3Z)-3-[[4-(dimethylaminomethyl)anilino]-phenylmethylidene]-N-methyl-2-oxo-N-phenyl-1H-indole-5-carboxamide Traditional Name: (3Z)-3-[[4-(dimethylaminomethyl)anilino]-phenyl-methylene]-2-keto-N-methyl-N-phenyl-indoline-5-carboxamide Formula: C32H30N4O2 MolecularWeight: 502.6062

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=C(C=C1)NC(=C2C3=C(C=CC(=C3)C(=O)N(C)C4=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)C(=O)N(C)C4=CC=CC=C4)NC2=O)/C5=CC=CC=C5

InChI

InChI=1S/C32H30N4O2/c1-35(2)21-22-14-17-25(18-15-22)33-30(23-10-6-4-7-11-23)29-27-20-24(16-19-28(27)34-31(29)37)32(38)36(3)26-12-8-5-9-13-26/h4-20,33H,21H2,1-3H3,(H,34,37)/b30-29-