ethyl (3Z)-3-[[[3-bromanyl-4-(dimethylaminomethyl)phenyl]amino]-phenyl-methylidene]-2-oxidanylidene-1H-indole-6-carboxylate

Systemtic Name: ethyl (3Z)-3-[[[3-bromanyl-4-(dimethylaminomethyl)phenyl]amino]-phenyl-methylidene]-2-oxidanylidene-1H-indole-6-carboxylate Openeye Name: ethyl (3Z)-3-[[3-bromo-4-(dimethylaminomethyl)anilino]-phenyl-methylene]-2-oxo-indoline-6-carboxylate CAS Name: (3Z)-3-[[3-bromo-4-(dimethylaminomethyl)anilino]-phenylmethylidene]-2-oxo-1H-indole-6-carboxylic acid ethyl ester IUPAC Name: ethyl (3Z)-3-[[3-bromo-4-(dimethylaminomethyl)anilino]-phenylmethylidene]-2-oxo-1H-indole-6-carboxylate Traditional Name: (3Z)-3-[[3-bromo-4-(dimethylaminomethyl)anilino]-phenyl-methylene]-2-keto-indoline-6-carboxylic acid ethyl ester Formula: C27H26BrN3O3 MolecularWeight: 520.41764

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(C=C1)C(=C(C3=CC=CC=C3)NC4=CC(=C(C=C4)CN(C)C)Br)C(=O)N2

Isomeric SMILES

CCOC(=O)C1=CC2=C(C=C1)/C(=C(\C3=CC=CC=C3)/NC4=CC(=C(C=C4)CN(C)C)Br)/C(=O)N2

InChI

InChI=1S/C27H26BrN3O3/c1-4-34-27(33)18-11-13-21-23(14-18)30-26(32)24(21)25(17-8-6-5-7-9-17)29-20-12-10-19(16-31(2)3)22(28)15-20/h5-15,29H,4,16H2,1-3H3,(H,30,32)/b25-24-