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

Systemtic Name: 2-[2-(phenylcarbonyl)-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl]ethanoic acid Openeye Name: 2-(2-benzoyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)acetic acid CAS Name: 2-(2-benzoyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)acetic acid IUPAC Name: 2-(2-benzoyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)acetic acid Traditional Name: 2-(2-benzoyl-3,4-dihydro-1H-pyrid[4,3-b]indol-5-yl)acetic acid Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1N(C3=CC=CC=C23)CC(=O)O)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=C1N(C3=CC=CC=C23)CC(=O)O)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H18N2O3/c23-19(24)13-22-17-9-5-4-8-15(17)16-12-21(11-10-18(16)22)20(25)14-6-2-1-3-7-14/h1-9H,10-13H2,(H,23,24)