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

Systemtic Name: 2-(6-methyl-1-oxidanylidene-2-phenyl-3,4-dihydropyrido[3,4-b]indol-9-yl)ethanoic acid Openeye Name: 2-(6-methyl-1-oxo-2-phenyl-3,4-dihydropyrido[3,4-b]indol-9-yl)acetic acid CAS Name: 2-(6-methyl-1-oxo-2-phenyl-3,4-dihydropyrido[3,4-b]indol-9-yl)acetic acid IUPAC Name: 2-(6-methyl-1-oxo-2-phenyl-3,4-dihydropyrido[3,4-b]indol-9-yl)acetic acid Traditional Name: 2-(1-keto-6-methyl-2-phenyl-3,4-dihydro-$b-carbolin-9-yl)acetic acid Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C3=C2CCN(C3=O)C4=CC=CC=C4)CC(=O)O

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3=C2CCN(C3=O)C4=CC=CC=C4)CC(=O)O

InChI

InChI=1S/C20H18N2O3/c1-13-7-8-17-16(11-13)15-9-10-21(14-5-3-2-4-6-14)20(25)19(15)22(17)12-18(23)24/h2-8,11H,9-10,12H2,1H3,(H,23,24)