cyclopentyl 3-(8-chloranyl-2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)propanoate

Systemtic Name: cyclopentyl 3-(8-chloranyl-2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)propanoate Openeye Name: cyclopentyl 3-(8-chloro-2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)propanoate CAS Name: 3-(8-chloro-2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)propanoic acid cyclopentyl ester IUPAC Name: cyclopentyl 3-(8-chloro-2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)propanoate Traditional Name: 3-(8-chloro-2-methyl-3,4-dihydro-1H-pyrid[4,3-b]indol-5-yl)propionic acid cyclopentyl ester Formula: C20H25ClN2O2 MolecularWeight: 360.8777

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C3=C(N2CCC(=O)OC4CCCC4)C=CC(=C3)Cl

Isomeric SMILES

CN1CCC2=C(C1)C3=C(N2CCC(=O)OC4CCCC4)C=CC(=C3)Cl

InChI

InChI=1S/C20H25ClN2O2/c1-22-10-8-19-17(13-22)16-12-14(21)6-7-18(16)23(19)11-9-20(24)25-15-4-2-3-5-15/h6-7,12,15H,2-5,8-11,13H2,1H3