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

Systemtic Name: 2-(2-cyclohexylcarbonyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)ethanoic acid Openeye Name: 2-[2-(cyclohexanecarbonyl)-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl]acetic acid CAS Name: 2-[2-[cyclohexyl(oxo)methyl]-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl]acetic acid IUPAC Name: 2-[2-(cyclohexanecarbonyl)-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl]acetic acid Traditional Name: 2-[2-(cyclohexanecarbonyl)-3,4-dihydro-1H-pyrid[4,3-b]indol-5-yl]acetic acid Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N2CCC3=C(C2)C4=CC=CC=C4N3CC(=O)O

Isomeric SMILES

C1CCC(CC1)C(=O)N2CCC3=C(C2)C4=CC=CC=C4N3CC(=O)O

InChI

InChI=1S/C20H24N2O3/c23-19(24)13-22-17-9-5-4-8-15(17)16-12-21(11-10-18(16)22)20(25)14-6-2-1-3-7-14/h4-5,8-9,14H,1-3,6-7,10-13H2,(H,23,24)