ethyl 2-[3-[2-cyano-3-(dimethylamino)-3-oxidanylidene-prop-1-enyl]indol-1-yl]ethanoate

Systemtic Name: ethyl 2-[3-[2-cyano-3-(dimethylamino)-3-oxidanylidene-prop-1-enyl]indol-1-yl]ethanoate Openeye Name: ethyl 2-[3-[2-cyano-3-(dimethylamino)-3-oxo-prop-1-enyl]indol-1-yl]acetate CAS Name: 2-[3-[2-cyano-3-(dimethylamino)-3-oxoprop-1-enyl]-1-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-[2-cyano-3-(dimethylamino)-3-oxoprop-1-enyl]indol-1-yl]acetate Traditional Name: 2-[3-[2-cyano-3-(dimethylamino)-3-keto-prop-1-enyl]indol-1-yl]acetic acid ethyl ester Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O3/c1-4-24-17(22)12-21-11-14(15-7-5-6-8-16(15)21)9-13(10-19)18(23)20(2)3/h5-9,11H,4,12H2,1-3H3