ethyl (3E)-3-[1-[[4-(dimethylaminomethyl)phenyl]amino]propylidene]-2-oxidanylidene-1H-indole-6-carboxylate

Systemtic Name: ethyl (3E)-3-[1-[[4-(dimethylaminomethyl)phenyl]amino]propylidene]-2-oxidanylidene-1H-indole-6-carboxylate Openeye Name: ethyl (3E)-3-[1-[4-(dimethylaminomethyl)anilino]propylidene]-2-oxo-indoline-6-carboxylate CAS Name: (3E)-3-[1-[4-(dimethylaminomethyl)anilino]propylidene]-2-oxo-1H-indole-6-carboxylic acid ethyl ester IUPAC Name: ethyl (3E)-3-[1-[4-(dimethylaminomethyl)anilino]propylidene]-2-oxo-1H-indole-6-carboxylate Traditional Name: (3E)-3-[1-[4-(dimethylaminomethyl)anilino]propylidene]-2-keto-indoline-6-carboxylic acid ethyl ester Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C2=C(C=C(C=C2)C(=O)OCC)NC1=O)NC3=CC=C(C=C3)CN(C)C

Isomeric SMILES

CC/C(=C\1/C2=C(C=C(C=C2)C(=O)OCC)NC1=O)/NC3=CC=C(C=C3)CN(C)C

InChI

InChI=1S/C23H27N3O3/c1-5-19(24-17-10-7-15(8-11-17)14-26(3)4)21-18-12-9-16(23(28)29-6-2)13-20(18)25-22(21)27/h7-13,24H,5-6,14H2,1-4H3,(H,25,27)/b21-19+