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

Systemtic Name: ethyl 2-[3-[2-cyano-3-oxidanylidene-3-(propan-2-ylamino)prop-1-enyl]indol-1-yl]ethanoate Openeye Name: ethyl 2-[3-[2-cyano-3-(isopropylamino)-3-oxo-prop-1-enyl]indol-1-yl]acetate CAS Name: 2-[3-[2-cyano-3-oxo-3-(propan-2-ylamino)prop-1-enyl]-1-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-[2-cyano-3-oxo-3-(propan-2-ylamino)prop-1-enyl]indol-1-yl]acetate Traditional Name: 2-[3-[2-cyano-3-(isopropylamino)-3-keto-prop-1-enyl]indol-1-yl]acetic acid ethyl ester Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3/c1-4-25-18(23)12-22-11-15(16-7-5-6-8-17(16)22)9-14(10-20)19(24)21-13(2)3/h5-9,11,13H,4,12H2,1-3H3,(H,21,24)