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

Systemtic Name: 2-[2-(4-methoxynaphthalen-1-yl)carbonyl-8-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl]ethanoic acid Openeye Name: 2-[2-(4-methoxynaphthalene-1-carbonyl)-8-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl]acetic acid CAS Name: 2-[2-[(4-methoxy-1-naphthalenyl)-oxomethyl]-8-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl]acetic acid IUPAC Name: 2-[2-(4-methoxynaphthalene-1-carbonyl)-8-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl]acetic acid Traditional Name: 2-[2-(4-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=CC=C(C5=CC=CC=C54)OC)CC(=O)O

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3=C2CN(CC3)C(=O)C4=CC=C(C5=CC=CC=C54)OC)CC(=O)O

InChI

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