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

Systemtic Name: 2-[2-(2-naphthalen-1-ylethanoyl)-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl]ethanoic acid Openeye Name: 2-[2-[2-(1-naphthyl)acetyl]-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl]acetic acid CAS Name: 2-[2-[2-(1-naphthalenyl)-1-oxoethyl]-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl]acetic acid IUPAC Name: 2-[2-(2-naphthalen-1-ylacetyl)-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl]acetic acid Traditional Name: 2-[2-[2-(1-naphthyl)acetyl]-3,4-dihydro-1H-pyrid[4,3-b]indol-5-yl]acetic acid Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1N(C3=CC=CC=C23)CC(=O)O)C(=O)CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CN(CC2=C1N(C3=CC=CC=C23)CC(=O)O)C(=O)CC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C25H22N2O3/c28-24(14-18-8-5-7-17-6-1-2-9-19(17)18)26-13-12-23-21(15-26)20-10-3-4-11-22(20)27(23)16-25(29)30/h1-11H,12-16H2,(H,29,30)