2-[2-(2-methoxynaphthalen-1-yl)carbonyl-8-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl]ethanoic acid

Systemtic Name: 2-[2-(2-methoxynaphthalen-1-yl)carbonyl-8-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl]ethanoic acid Openeye Name: 2-[2-(2-methoxynaphthalene-1-carbonyl)-8-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl]acetic acid CAS Name: 2-[2-[(2-methoxy-1-naphthalenyl)-oxomethyl]-8-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl]acetic acid IUPAC Name: 2-[2-(2-methoxynaphthalene-1-carbonyl)-8-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl]acetic acid Traditional Name: 2-[2-(2-methoxy-1-naphthoyl)-8-methyl-3,4-dihydro-1H-pyrid[4,3-b]indol-5-yl]acetic acid Formula: C26H24N2O4 MolecularWeight: 428.47976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C3=C2CN(CC3)C(=O)C4=C(C=CC5=CC=CC=C54)OC)CC(=O)O

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3=C2CN(CC3)C(=O)C4=C(C=CC5=CC=CC=C54)OC)CC(=O)O

InChI

InChI=1S/C26H24N2O4/c1-16-7-9-21-19(13-16)20-14-27(12-11-22(20)28(21)15-24(29)30)26(31)25-18-6-4-3-5-17(18)8-10-23(25)32-2/h3-10,13H,11-12,14-15H2,1-2H3,(H,29,30)