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

Systemtic Name: (3Z)-3-[[[3-(dimethylaminomethyl)phenyl]amino]-phenyl-methylidene]-N,N-diethyl-2-oxidanylidene-1H-indole-5-carboxamide Openeye Name: (3Z)-3-[[3-(dimethylaminomethyl)anilino]-phenyl-methylene]-N,N-diethyl-2-oxo-indoline-5-carboxamide CAS Name: (3Z)-3-[[3-(dimethylaminomethyl)anilino]-phenylmethylidene]-N,N-diethyl-2-oxo-1H-indole-5-carboxamide IUPAC Name: (3Z)-3-[[3-(dimethylaminomethyl)anilino]-phenylmethylidene]-N,N-diethyl-2-oxo-1H-indole-5-carboxamide Traditional Name: (3Z)-3-[[3-(dimethylaminomethyl)anilino]-phenyl-methylene]-N,N-diethyl-2-keto-indoline-5-carboxamide Formula: C29H32N4O2 MolecularWeight: 468.58998

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC2=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3)NC4=CC=CC(=C4)CN(C)C

Isomeric SMILES

CCN(CC)C(=O)C1=CC\2=C(C=C1)NC(=O)/C2=C(/C3=CC=CC=C3)\NC4=CC=CC(=C4)CN(C)C

InChI

InChI=1S/C29H32N4O2/c1-5-33(6-2)29(35)22-15-16-25-24(18-22)26(28(34)31-25)27(21-12-8-7-9-13-21)30-23-14-10-11-20(17-23)19-32(3)4/h7-18,30H,5-6,19H2,1-4H3,(H,31,34)/b27-26-