methyl 2-(6,8-dimethyl-1-oxidanylidene-2-phenyl-3,4-dihydropyrido[3,4-b]indol-9-yl)ethanoate

Systemtic Name: methyl 2-(6,8-dimethyl-1-oxidanylidene-2-phenyl-3,4-dihydropyrido[3,4-b]indol-9-yl)ethanoate Openeye Name: methyl 2-(6,8-dimethyl-1-oxo-2-phenyl-3,4-dihydropyrido[3,4-b]indol-9-yl)acetate CAS Name: 2-(6,8-dimethyl-1-oxo-2-phenyl-3,4-dihydropyrido[3,4-b]indol-9-yl)acetic acid methyl ester IUPAC Name: methyl 2-(6,8-dimethyl-1-oxo-2-phenyl-3,4-dihydropyrido[3,4-b]indol-9-yl)acetate Traditional Name: 2-(1-keto-6,8-dimethyl-2-phenyl-3,4-dihydro-$b-carbolin-9-yl)acetic acid methyl ester Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C3=C(N2CC(=O)OC)C(=O)N(CC3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C3=C(N2CC(=O)OC)C(=O)N(CC3)C4=CC=CC=C4)C

InChI

InChI=1S/C22H22N2O3/c1-14-11-15(2)20-18(12-14)17-9-10-23(16-7-5-4-6-8-16)22(26)21(17)24(20)13-19(25)27-3/h4-8,11-12H,9-10,13H2,1-3H3