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

Systemtic Name: 2-[2-(2-methoxyphenyl)carbonyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl]ethanoic acid Openeye Name: 2-[2-(2-methoxybenzoyl)-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl]acetic acid CAS Name: 2-[2-[(2-methoxyphenyl)-oxomethyl]-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl]acetic acid IUPAC Name: 2-[2-(2-methoxybenzoyl)-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl]acetic acid Traditional Name: 2-(2-o-anisoyl-3,4-dihydro-1H-pyrid[4,3-b]indol-5-yl)acetic acid Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)N2CCC3=C(C2)C4=CC=CC=C4N3CC(=O)O

Isomeric SMILES

COC1=CC=CC=C1C(=O)N2CCC3=C(C2)C4=CC=CC=C4N3CC(=O)O

InChI

InChI=1S/C21H20N2O4/c1-27-19-9-5-3-7-15(19)21(26)22-11-10-18-16(12-22)14-6-2-4-8-17(14)23(18)13-20(24)25/h2-9H,10-13H2,1H3,(H,24,25)