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

Systemtic Name: ethyl 2-[3-[(Z)-2-cyano-3-oxidanylidene-3-[(phenylmethyl)amino]prop-1-enyl]indol-1-yl]ethanoate Openeye Name: ethyl 2-[3-[(Z)-3-(benzylamino)-2-cyano-3-oxo-prop-1-enyl]indol-1-yl]acetate CAS Name: 2-[3-[(Z)-2-cyano-3-oxo-3-[(phenylmethyl)amino]prop-1-enyl]-1-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-[(Z)-3-(benzylamino)-2-cyano-3-oxoprop-1-enyl]indol-1-yl]acetate Traditional Name: 2-[3-[(Z)-3-(benzylamino)-2-cyano-3-keto-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)NCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)CN1C=C(C2=CC=CC=C21)/C=C(/C#N)\C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H21N3O3/c1-2-29-22(27)16-26-15-19(20-10-6-7-11-21(20)26)12-18(13-24)23(28)25-14-17-8-4-3-5-9-17/h3-12,15H,2,14,16H2,1H3,(H,25,28)/b18-12-