ethyl 2-cyano-2-[1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-oxidanylidene-indol-3-ylidene]ethanoate

Systemtic Name: ethyl 2-cyano-2-[1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-oxidanylidene-indol-3-ylidene]ethanoate Openeye Name: ethyl 2-cyano-2-[1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-oxo-indolin-3-ylidene]acetate CAS Name: 2-cyano-2-[1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-oxo-3-indolylidene]acetic acid ethyl ester IUPAC Name: ethyl 2-cyano-2-[1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-oxoindol-3-ylidene]acetate Traditional Name: 2-cyano-2-[1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-keto-indolin-3-ylidene]acetic acid ethyl ester Formula: C23H21N3O3 MolecularWeight: 387.43114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C1C2=CC=CC=C2N(C1=O)CN3CCC4=CC=CC=C4C3)C#N

Isomeric SMILES

CCOC(=O)C(=C1C2=CC=CC=C2N(C1=O)CN3CCC4=CC=CC=C4C3)C#N

InChI

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