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

Systemtic Name: 2-[2-(2-phenylethanoyl)-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl]ethanoic acid Openeye Name: 2-[2-(2-phenylacetyl)-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl]acetic acid CAS Name: 2-[2-(1-oxo-2-phenylethyl)-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl]acetic acid IUPAC Name: 2-[2-(2-phenylacetyl)-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl]acetic acid Traditional Name: 2-[2-(2-phenylacetyl)-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:

C1CN(CC2=C1N(C3=CC=CC=C23)CC(=O)O)C(=O)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=C1N(C3=CC=CC=C23)CC(=O)O)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C21H20N2O3/c24-20(12-15-6-2-1-3-7-15)22-11-10-19-17(13-22)16-8-4-5-9-18(16)23(19)14-21(25)26/h1-9H,10-14H2,(H,25,26)