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

Systemtic Name: (3Z)-3-[[[4-(2-dimethylaminoethyloxy)phenyl]amino]-phenyl-methylidene]-6-ethyl-N-methyl-2-oxidanylidene-indole-1-carboxamide Openeye Name: (3Z)-3-[[4-(2-dimethylaminoethyloxy)anilino]-phenyl-methylene]-6-ethyl-N-methyl-2-oxo-indoline-1-carboxamide CAS Name: (3Z)-3-[[4-(2-dimethylaminoethyloxy)anilino]-phenylmethylidene]-6-ethyl-N-methyl-2-oxo-1-indolecarboxamide IUPAC Name: (3Z)-3-[[4-(2-dimethylaminoethyloxy)anilino]-phenylmethylidene]-6-ethyl-N-methyl-2-oxoindole-1-carboxamide Traditional Name: (3Z)-3-[[4-(2-dimethylaminoethyloxy)anilino]-phenyl-methylene]-6-ethyl-2-keto-N-methyl-indoline-1-carboxamide Formula: C29H32N4O3 MolecularWeight: 484.58938

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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)OCCN(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)OCCN(C)C)/C(=O)N2C(=O)NC

InChI

InChI=1S/C29H32N4O3/c1-5-20-11-16-24-25(19-20)33(29(35)30-2)28(34)26(24)27(21-9-7-6-8-10-21)31-22-12-14-23(15-13-22)36-18-17-32(3)4/h6-16,19,31H,5,17-18H2,1-4H3,(H,30,35)/b27-26-