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

Systemtic Name: 2-(6,8-dimethyl-1-oxidanylidene-2-phenyl-3,4-dihydropyrido[3,4-b]indol-9-yl)ethanoic acid Openeye Name: 2-(6,8-dimethyl-1-oxo-2-phenyl-3,4-dihydropyrido[3,4-b]indol-9-yl)acetic acid CAS Name: 2-(6,8-dimethyl-1-oxo-2-phenyl-3,4-dihydropyrido[3,4-b]indol-9-yl)acetic acid IUPAC Name: 2-(6,8-dimethyl-1-oxo-2-phenyl-3,4-dihydropyrido[3,4-b]indol-9-yl)acetic acid Traditional Name: 2-(1-keto-6,8-dimethyl-2-phenyl-3,4-dihydro-$b-carbolin-9-yl)acetic acid Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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