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

Systemtic Name: methyl 2-(6-methoxy-1-oxidanylidene-2-phenyl-3,4-dihydropyrido[3,4-b]indol-9-yl)ethanoate Openeye Name: methyl 2-(6-methoxy-1-oxo-2-phenyl-3,4-dihydropyrido[3,4-b]indol-9-yl)acetate CAS Name: 2-(6-methoxy-1-oxo-2-phenyl-3,4-dihydropyrido[3,4-b]indol-9-yl)acetic acid methyl ester IUPAC Name: methyl 2-(6-methoxy-1-oxo-2-phenyl-3,4-dihydropyrido[3,4-b]indol-9-yl)acetate Traditional Name: 2-(1-keto-6-methoxy-2-phenyl-3,4-dihydro-$b-carbolin-9-yl)acetic acid methyl ester Formula: C21H20N2O4 MolecularWeight: 364.3945

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C3=C2CCN(C3=O)C4=CC=CC=C4)CC(=O)OC

Isomeric SMILES

COC1=CC2=C(C=C1)N(C3=C2CCN(C3=O)C4=CC=CC=C4)CC(=O)OC

InChI

InChI=1S/C21H20N2O4/c1-26-15-8-9-18-17(12-15)16-10-11-22(14-6-4-3-5-7-14)21(25)20(16)23(18)13-19(24)27-2/h3-9,12H,10-11,13H2,1-2H3