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

Systemtic Name: ethyl (3E)-3-[1-[[4-(dimethylaminomethyl)phenyl]amino]butylidene]-2-oxidanylidene-1H-indole-6-carboxylate Openeye Name: ethyl (3E)-3-[1-[4-(dimethylaminomethyl)anilino]butylidene]-2-oxo-indoline-6-carboxylate CAS Name: (3E)-3-[1-[4-(dimethylaminomethyl)anilino]butylidene]-2-oxo-1H-indole-6-carboxylic acid ethyl ester IUPAC Name: ethyl (3E)-3-[1-[4-(dimethylaminomethyl)anilino]butylidene]-2-oxo-1H-indole-6-carboxylate Traditional Name: (3E)-3-[1-[4-(dimethylaminomethyl)anilino]butylidene]-2-keto-indoline-6-carboxylic acid ethyl ester Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC/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/C24H29N3O3/c1-5-7-20(25-18-11-8-16(9-12-18)15-27(3)4)22-19-13-10-17(24(29)30-6-2)14-21(19)26-23(22)28/h8-14,25H,5-7,15H2,1-4H3,(H,26,28)/b22-20+