methyl 2-(6-methyl-1-oxidanylidene-2-phenyl-3,4-dihydropyrido[3,4-b]indol-9-yl)ethanoate

Systemtic Name: methyl 2-(6-methyl-1-oxidanylidene-2-phenyl-3,4-dihydropyrido[3,4-b]indol-9-yl)ethanoate Openeye Name: methyl 2-(6-methyl-1-oxo-2-phenyl-3,4-dihydropyrido[3,4-b]indol-9-yl)acetate CAS Name: 2-(6-methyl-1-oxo-2-phenyl-3,4-dihydropyrido[3,4-b]indol-9-yl)acetic acid methyl ester IUPAC Name: methyl 2-(6-methyl-1-oxo-2-phenyl-3,4-dihydropyrido[3,4-b]indol-9-yl)acetate Traditional Name: 2-(1-keto-6-methyl-2-phenyl-3,4-dihydro-$b-carbolin-9-yl)acetic acid methyl ester Formula: C21H20N2O3 MolecularWeight: 348.3951

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C3=C2CCN(C3=O)C4=CC=CC=C4)CC(=O)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3=C2CCN(C3=O)C4=CC=CC=C4)CC(=O)OC

InChI

InChI=1S/C21H20N2O3/c1-14-8-9-18-17(12-14)16-10-11-22(15-6-4-3-5-7-15)21(25)20(16)23(18)13-19(24)26-2/h3-9,12H,10-11,13H2,1-2H3