methyl 2-(8-methyl-1-oxidanylidene-2-phenyl-3,4-dihydropyrido[3,4-b]indol-9-yl)ethanoate

Systemtic Name: methyl 2-(8-methyl-1-oxidanylidene-2-phenyl-3,4-dihydropyrido[3,4-b]indol-9-yl)ethanoate Openeye Name: methyl 2-(8-methyl-1-oxo-2-phenyl-3,4-dihydropyrido[3,4-b]indol-9-yl)acetate CAS Name: 2-(8-methyl-1-oxo-2-phenyl-3,4-dihydropyrido[3,4-b]indol-9-yl)acetic acid methyl ester IUPAC Name: methyl 2-(8-methyl-1-oxo-2-phenyl-3,4-dihydropyrido[3,4-b]indol-9-yl)acetate Traditional Name: 2-(1-keto-8-methyl-2-phenyl-3,4-dihydro-$b-carbolin-9-yl)acetic acid methyl ester Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C3=C2CCN(C3=O)C4=CC=CC=C4)CC(=O)OC

Isomeric SMILES

CC1=CC=CC2=C1N(C3=C2CCN(C3=O)C4=CC=CC=C4)CC(=O)OC

InChI

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