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

Systemtic Name: 2-[2-(3-cyclopentylpropanoyl)-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl]ethanoic acid Openeye Name: 2-[2-(3-cyclopentylpropanoyl)-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl]acetic acid CAS Name: 2-[2-(3-cyclopentyl-1-oxopropyl)-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl]acetic acid IUPAC Name: 2-[2-(3-cyclopentylpropanoyl)-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl]acetic acid Traditional Name: 2-[2-(3-cyclopentylpropanoyl)-3,4-dihydro-1H-pyrid[4,3-b]indol-5-yl]acetic acid Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)N2CCC3=C(C2)C4=CC=CC=C4N3CC(=O)O

Isomeric SMILES

C1CCC(C1)CCC(=O)N2CCC3=C(C2)C4=CC=CC=C4N3CC(=O)O

InChI

InChI=1S/C21H26N2O3/c24-20(10-9-15-5-1-2-6-15)22-12-11-19-17(13-22)16-7-3-4-8-18(16)23(19)14-21(25)26/h3-4,7-8,15H,1-2,5-6,9-14H2,(H,25,26)