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

Systemtic Name: (3Z)-3-[[[4-(dimethylaminomethyl)phenyl]amino]-phenyl-methylidene]-N,N-dimethyl-2-oxidanylidene-1H-indole-5-carboxamide Openeye Name: (3Z)-3-[[4-(dimethylaminomethyl)anilino]-phenyl-methylene]-N,N-dimethyl-2-oxo-indoline-5-carboxamide CAS Name: (3Z)-3-[[4-(dimethylaminomethyl)anilino]-phenylmethylidene]-N,N-dimethyl-2-oxo-1H-indole-5-carboxamide IUPAC Name: (3Z)-3-[[4-(dimethylaminomethyl)anilino]-phenylmethylidene]-N,N-dimethyl-2-oxo-1H-indole-5-carboxamide Traditional Name: (3Z)-3-[[4-(dimethylaminomethyl)anilino]-phenyl-methylene]-2-keto-N,N-dimethyl-indoline-5-carboxamide Formula: C27H28N4O2 MolecularWeight: 440.53682

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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)C)NC2=O)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C27H28N4O2/c1-30(2)17-18-10-13-21(14-11-18)28-25(19-8-6-5-7-9-19)24-22-16-20(27(33)31(3)4)12-15-23(22)29-26(24)32/h5-16,28H,17H2,1-4H3,(H,29,32)/b25-24-