methyl 2-(5,8-dimethyl-1-oxidanylidene-2-phenyl-3,4-dihydropyrido[3,4-b]indol-9-yl)ethanoate

Systemtic Name: methyl 2-(5,8-dimethyl-1-oxidanylidene-2-phenyl-3,4-dihydropyrido[3,4-b]indol-9-yl)ethanoate Openeye Name: methyl 2-(5,8-dimethyl-1-oxo-2-phenyl-3,4-dihydropyrido[3,4-b]indol-9-yl)acetate CAS Name: 2-(5,8-dimethyl-1-oxo-2-phenyl-3,4-dihydropyrido[3,4-b]indol-9-yl)acetic acid methyl ester IUPAC Name: methyl 2-(5,8-dimethyl-1-oxo-2-phenyl-3,4-dihydropyrido[3,4-b]indol-9-yl)acetate Traditional Name: 2-(1-keto-5,8-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=C2C3=C(C(=O)N(CC3)C4=CC=CC=C4)N(C2=C(C=C1)C)CC(=O)OC

Isomeric SMILES

CC1=C2C3=C(C(=O)N(CC3)C4=CC=CC=C4)N(C2=C(C=C1)C)CC(=O)OC

InChI

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