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

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

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)N3CCC4=C(C3)C5=CC=CC=C5N4CC(=O)O

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)N3CCC4=C(C3)C5=CC=CC=C5N4CC(=O)O

InChI

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