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

Systemtic Name: (3Z)-3-[[[4-(dimethylaminomethyl)phenyl]amino]-phenyl-methylidene]-2-oxidanylidene-N,N-dipropyl-1H-indole-5-carboxamide Openeye Name: (3Z)-3-[[4-(dimethylaminomethyl)anilino]-phenyl-methylene]-2-oxo-N,N-dipropyl-indoline-5-carboxamide CAS Name: (3Z)-3-[[4-(dimethylaminomethyl)anilino]-phenylmethylidene]-2-oxo-N,N-dipropyl-1H-indole-5-carboxamide IUPAC Name: (3Z)-3-[[4-(dimethylaminomethyl)anilino]-phenylmethylidene]-2-oxo-N,N-dipropyl-1H-indole-5-carboxamide Traditional Name: (3Z)-3-[[4-(dimethylaminomethyl)anilino]-phenyl-methylene]-2-keto-N,N-dipropyl-indoline-5-carboxamide Formula: C31H36N4O2 MolecularWeight: 496.64314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H36N4O2/c1-5-18-35(19-6-2)31(37)24-14-17-27-26(20-24)28(30(36)33-27)29(23-10-8-7-9-11-23)32-25-15-12-22(13-16-25)21-34(3)4/h7-17,20,32H,5-6,18-19,21H2,1-4H3,(H,33,36)/b29-28-