methyl 2-[3-(2-azanyl-3-cyano-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromen-4-yl)indol-1-yl]ethanoate

Systemtic Name: methyl 2-[3-(2-azanyl-3-cyano-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromen-4-yl)indol-1-yl]ethanoate Openeye Name: methyl 2-[3-(2-amino-3-cyano-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromen-4-yl)indol-1-yl]acetate CAS Name: 2-[3-(2-amino-3-cyano-7,7-dimethyl-5-oxo-6,8-dihydro-4H-1-benzopyran-4-yl)-1-indolyl]acetic acid methyl ester IUPAC Name: methyl 2-[3-(2-amino-3-cyano-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromen-4-yl)indol-1-yl]acetate Traditional Name: 2-[3-(2-amino-3-cyano-5-keto-7,7-dimethyl-6,8-dihydro-4H-chromen-4-yl)indol-1-yl]acetic acid methyl ester Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C(=C(O2)N)C#N)C3=CN(C4=CC=CC=C43)CC(=O)OC)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C(=C(O2)N)C#N)C3=CN(C4=CC=CC=C43)CC(=O)OC)C(=O)C1)C

InChI

InChI=1S/C23H23N3O4/c1-23(2)8-17(27)21-18(9-23)30-22(25)14(10-24)20(21)15-11-26(12-19(28)29-3)16-7-5-4-6-13(15)16/h4-7,11,20H,8-9,12,25H2,1-3H3