2-[6-methyl-2-(phenylcarbonyl)-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl]ethanoic acid

Systemtic Name: 2-[6-methyl-2-(phenylcarbonyl)-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl]ethanoic acid Openeye Name: 2-(2-benzoyl-6-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)acetic acid CAS Name: 2-(2-benzoyl-6-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)acetic acid IUPAC Name: 2-(2-benzoyl-6-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)acetic acid Traditional Name: 2-(2-benzoyl-6-methyl-3,4-dihydro-1H-pyrid[4,3-b]indol-5-yl)acetic acid Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C3=C2CN(CC3)C(=O)C4=CC=CC=C4)CC(=O)O

Isomeric SMILES

CC1=CC=CC2=C1N(C3=C2CN(CC3)C(=O)C4=CC=CC=C4)CC(=O)O

InChI

InChI=1S/C21H20N2O3/c1-14-6-5-9-16-17-12-22(21(26)15-7-3-2-4-8-15)11-10-18(17)23(20(14)16)13-19(24)25/h2-9H,10-13H2,1H3,(H,24,25)