(3Z)-3-[[[4-(dimethylaminomethyl)phenyl]amino]-phenyl-methylidene]-6-ethyl-N-methyl-2-oxidanylidene-indole-1-carboxamide

Systemtic Name: (3Z)-3-[[[4-(dimethylaminomethyl)phenyl]amino]-phenyl-methylidene]-6-ethyl-N-methyl-2-oxidanylidene-indole-1-carboxamide Openeye Name: (3Z)-3-[[4-(dimethylaminomethyl)anilino]-phenyl-methylene]-6-ethyl-N-methyl-2-oxo-indoline-1-carboxamide CAS Name: (3Z)-3-[[4-(dimethylaminomethyl)anilino]-phenylmethylidene]-6-ethyl-N-methyl-2-oxo-1-indolecarboxamide IUPAC Name: (3Z)-3-[[4-(dimethylaminomethyl)anilino]-phenylmethylidene]-6-ethyl-N-methyl-2-oxoindole-1-carboxamide Traditional Name: (3Z)-3-[[4-(dimethylaminomethyl)anilino]-phenyl-methylene]-6-ethyl-2-keto-N-methyl-indoline-1-carboxamide Formula: C28H30N4O2 MolecularWeight: 454.5634

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=C(C3=CC=CC=C3)NC4=CC=C(C=C4)CN(C)C)C(=O)N2C(=O)NC

Isomeric SMILES

CCC1=CC2=C(C=C1)/C(=C(\C3=CC=CC=C3)/NC4=CC=C(C=C4)CN(C)C)/C(=O)N2C(=O)NC

InChI

InChI=1S/C28H30N4O2/c1-5-19-13-16-23-24(17-19)32(28(34)29-2)27(33)25(23)26(21-9-7-6-8-10-21)30-22-14-11-20(12-15-22)18-31(3)4/h6-17,30H,5,18H2,1-4H3,(H,29,34)/b26-25-