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

Systemtic Name: 2-(8-methyl-1-oxidanylidene-2-phenyl-3,4-dihydropyrido[3,4-b]indol-9-yl)ethanoic acid Openeye Name: 2-(8-methyl-1-oxo-2-phenyl-3,4-dihydropyrido[3,4-b]indol-9-yl)acetic acid CAS Name: 2-(8-methyl-1-oxo-2-phenyl-3,4-dihydropyrido[3,4-b]indol-9-yl)acetic acid IUPAC Name: 2-(8-methyl-1-oxo-2-phenyl-3,4-dihydropyrido[3,4-b]indol-9-yl)acetic acid Traditional Name: 2-(1-keto-8-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=CC=CC2=C1N(C3=C2CCN(C3=O)C4=CC=CC=C4)CC(=O)O

Isomeric SMILES

CC1=CC=CC2=C1N(C3=C2CCN(C3=O)C4=CC=CC=C4)CC(=O)O

InChI

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