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

Systemtic Name: ethyl 2-[3-[2-cyano-3-[(2-methylphenyl)amino]-3-oxidanylidene-prop-1-enyl]indol-1-yl]ethanoate Openeye Name: ethyl 2-[3-[2-cyano-3-(2-methylanilino)-3-oxo-prop-1-enyl]indol-1-yl]acetate CAS Name: 2-[3-[2-cyano-3-(2-methylanilino)-3-oxoprop-1-enyl]-1-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-[2-cyano-3-(2-methylanilino)-3-oxoprop-1-enyl]indol-1-yl]acetate Traditional Name: 2-[3-[2-cyano-3-keto-3-(o-toluidino)prop-1-enyl]indol-1-yl]acetic acid ethyl ester Formula: C23H21N3O3 MolecularWeight: 387.43114

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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=C3C

Isomeric SMILES

CCOC(=O)CN1C=C(C2=CC=CC=C21)C=C(C#N)C(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C23H21N3O3/c1-3-29-22(27)15-26-14-18(19-9-5-7-11-21(19)26)12-17(13-24)23(28)25-20-10-6-4-8-16(20)2/h4-12,14H,3,15H2,1-2H3,(H,25,28)