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

Systemtic Name: ethyl 2-[3-(2-cyano-3-oxidanylidene-3-phenylazanyl-prop-1-enyl)indol-1-yl]ethanoate Openeye Name: ethyl 2-[3-(3-anilino-2-cyano-3-oxo-prop-1-enyl)indol-1-yl]acetate CAS Name: 2-[3-(3-anilino-2-cyano-3-oxoprop-1-enyl)-1-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-(3-anilino-2-cyano-3-oxoprop-1-enyl)indol-1-yl]acetate Traditional Name: 2-[3-(3-anilino-2-cyano-3-keto-prop-1-enyl)indol-1-yl]acetic acid ethyl ester Formula: C22H19N3O3 MolecularWeight: 373.40456

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O3/c1-2-28-21(26)15-25-14-17(19-10-6-7-11-20(19)25)12-16(13-23)22(27)24-18-8-4-3-5-9-18/h3-12,14H,2,15H2,1H3,(H,24,27)