2-(7,8-dimethyl-1-oxidanylidene-2-phenyl-3,4-dihydropyrido[3,4-b]indol-9-yl)ethanoic acid

Systemtic Name: 2-(7,8-dimethyl-1-oxidanylidene-2-phenyl-3,4-dihydropyrido[3,4-b]indol-9-yl)ethanoic acid Openeye Name: 2-(7,8-dimethyl-1-oxo-2-phenyl-3,4-dihydropyrido[3,4-b]indol-9-yl)acetic acid CAS Name: 2-(7,8-dimethyl-1-oxo-2-phenyl-3,4-dihydropyrido[3,4-b]indol-9-yl)acetic acid IUPAC Name: 2-(7,8-dimethyl-1-oxo-2-phenyl-3,4-dihydropyrido[3,4-b]indol-9-yl)acetic acid Traditional Name: 2-(1-keto-7,8-dimethyl-2-phenyl-3,4-dihydro-$b-carbolin-9-yl)acetic acid Formula: C21H20N2O3 MolecularWeight: 348.3951

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C3=C(N2CC(=O)O)C(=O)N(CC3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C3=C(N2CC(=O)O)C(=O)N(CC3)C4=CC=CC=C4)C

InChI

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