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

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

Isomeric SMILES

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

InChI

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