ethyl 2-[3-[2-cyano-3-[(3,4-dimethylphenyl)amino]-3-oxidanylidene-prop-1-enyl]indol-1-yl]ethanoate

Systemtic Name: ethyl 2-[3-[2-cyano-3-[(3,4-dimethylphenyl)amino]-3-oxidanylidene-prop-1-enyl]indol-1-yl]ethanoate Openeye Name: ethyl 2-[3-[2-cyano-3-(3,4-dimethylanilino)-3-oxo-prop-1-enyl]indol-1-yl]acetate CAS Name: 2-[3-[2-cyano-3-(3,4-dimethylanilino)-3-oxoprop-1-enyl]-1-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-[2-cyano-3-(3,4-dimethylanilino)-3-oxoprop-1-enyl]indol-1-yl]acetate Traditional Name: 2-[3-[2-cyano-3-(3,4-dimethylanilino)-3-keto-prop-1-enyl]indol-1-yl]acetic acid ethyl ester Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C=C(C2=CC=CC=C21)C=C(C#N)C(=O)NC3=CC(=C(C=C3)C)C

Isomeric SMILES

CCOC(=O)CN1C=C(C2=CC=CC=C21)C=C(C#N)C(=O)NC3=CC(=C(C=C3)C)C

InChI

InChI=1S/C24H23N3O3/c1-4-30-23(28)15-27-14-19(21-7-5-6-8-22(21)27)12-18(13-25)24(29)26-20-10-9-16(2)17(3)11-20/h5-12,14H,4,15H2,1-3H3,(H,26,29)