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

Systemtic Name: 2-[2-(2-ethoxynaphthalen-1-yl)carbonyl-8-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl]ethanoic acid Openeye Name: 2-[2-(2-ethoxynaphthalene-1-carbonyl)-8-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl]acetic acid CAS Name: 2-[2-[(2-ethoxy-1-naphthalenyl)-oxomethyl]-8-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl]acetic acid IUPAC Name: 2-[2-(2-ethoxynaphthalene-1-carbonyl)-8-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl]acetic acid Traditional Name: 2-[2-(2-ethoxy-1-naphthoyl)-8-methyl-3,4-dihydro-1H-pyrid[4,3-b]indol-5-yl]acetic acid Formula: C27H26N2O4 MolecularWeight: 442.50634

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)N3CCC4=C(C3)C5=C(N4CC(=O)O)C=CC(=C5)C

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)N3CCC4=C(C3)C5=C(N4CC(=O)O)C=CC(=C5)C

InChI

InChI=1S/C27H26N2O4/c1-3-33-24-11-9-18-6-4-5-7-19(18)26(24)27(32)28-13-12-23-21(15-28)20-14-17(2)8-10-22(20)29(23)16-25(30)31/h4-11,14H,3,12-13,15-16H2,1-2H3,(H,30,31)