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

Systemtic Name: 2-(2-hexanoyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)ethanoic acid Openeye Name: 2-(2-hexanoyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)acetic acid CAS Name: 2-[2-(1-oxohexyl)-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl]acetic acid IUPAC Name: 2-(2-hexanoyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)acetic acid Traditional Name: 2-(2-caproyl-3,4-dihydro-1H-pyrid[4,3-b]indol-5-yl)acetic acid Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)N1CCC2=C(C1)C3=CC=CC=C3N2CC(=O)O

Isomeric SMILES

CCCCCC(=O)N1CCC2=C(C1)C3=CC=CC=C3N2CC(=O)O

InChI

InChI=1S/C19H24N2O3/c1-2-3-4-9-18(22)20-11-10-17-15(12-20)14-7-5-6-8-16(14)21(17)13-19(23)24/h5-8H,2-4,9-13H2,1H3,(H,23,24)