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

Systemtic Name: (3Z)-3-[[[4-(dimethylaminomethyl)phenyl]amino]-phenyl-methylidene]-2-oxidanylidene-N-propyl-1H-indole-5-carboxamide Openeye Name: (3Z)-3-[[4-(dimethylaminomethyl)anilino]-phenyl-methylene]-2-oxo-N-propyl-indoline-5-carboxamide CAS Name: (3Z)-3-[[4-(dimethylaminomethyl)anilino]-phenylmethylidene]-2-oxo-N-propyl-1H-indole-5-carboxamide IUPAC Name: (3Z)-3-[[4-(dimethylaminomethyl)anilino]-phenylmethylidene]-2-oxo-N-propyl-1H-indole-5-carboxamide Traditional Name: (3Z)-3-[[4-(dimethylaminomethyl)anilino]-phenyl-methylene]-2-keto-N-propyl-indoline-5-carboxamide Formula: C28H30N4O2 MolecularWeight: 454.5634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCNC(=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/C28H30N4O2/c1-4-16-29-27(33)21-12-15-24-23(17-21)25(28(34)31-24)26(20-8-6-5-7-9-20)30-22-13-10-19(11-14-22)18-32(2)3/h5-15,17,30H,4,16,18H2,1-3H3,(H,29,33)(H,31,34)/b26-25-