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

Systemtic Name: ethyl 2-[3-[2-cyano-3-[(4-hydroxyphenyl)amino]-3-oxidanylidene-prop-1-enyl]indol-1-yl]ethanoate Openeye Name: ethyl 2-[3-[2-cyano-3-(4-hydroxyanilino)-3-oxo-prop-1-enyl]indol-1-yl]acetate CAS Name: 2-[3-[2-cyano-3-(4-hydroxyanilino)-3-oxoprop-1-enyl]-1-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-[2-cyano-3-(4-hydroxyanilino)-3-oxoprop-1-enyl]indol-1-yl]acetate Traditional Name: 2-[3-[2-cyano-3-(4-hydroxyanilino)-3-keto-prop-1-enyl]indol-1-yl]acetic acid ethyl ester Formula: C22H19N3O4 MolecularWeight: 389.40396

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O4/c1-2-29-21(27)14-25-13-16(19-5-3-4-6-20(19)25)11-15(12-23)22(28)24-17-7-9-18(26)10-8-17/h3-11,13,26H,2,14H2,1H3,(H,24,28)