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

Systemtic Name: ethyl (3Z)-3-[[[4-(dimethylaminomethyl)phenyl]amino]methylidene]-2-oxidanylidene-1H-indole-6-carboxylate Openeye Name: ethyl (3Z)-3-[[4-(dimethylaminomethyl)anilino]methylene]-2-oxo-indoline-6-carboxylate CAS Name: (3Z)-3-[[4-(dimethylaminomethyl)anilino]methylidene]-2-oxo-1H-indole-6-carboxylic acid ethyl ester IUPAC Name: ethyl (3Z)-3-[[4-(dimethylaminomethyl)anilino]methylidene]-2-oxo-1H-indole-6-carboxylate Traditional Name: (3Z)-3-[[4-(dimethylaminomethyl)anilino]methylene]-2-keto-indoline-6-carboxylic acid ethyl ester Formula: C21H23N3O3 MolecularWeight: 365.42562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(C=C1)C(=CNC3=CC=C(C=C3)CN(C)C)C(=O)N2

Isomeric SMILES

CCOC(=O)C1=CC2=C(C=C1)/C(=C/NC3=CC=C(C=C3)CN(C)C)/C(=O)N2

InChI

InChI=1S/C21H23N3O3/c1-4-27-21(26)15-7-10-17-18(20(25)23-19(17)11-15)12-22-16-8-5-14(6-9-16)13-24(2)3/h5-12,22H,4,13H2,1-3H3,(H,23,25)/b18-12-