9-[3-(cyclopentylamino)-2-oxidanyl-propyl]-2-methyl-3,4-dihydropyrido[3,4-b]indol-1-one

Systemtic Name: 9-[3-(cyclopentylamino)-2-oxidanyl-propyl]-2-methyl-3,4-dihydropyrido[3,4-b]indol-1-one Openeye Name: 9-[3-(cyclopentylamino)-2-hydroxy-propyl]-2-methyl-3,4-dihydropyrido[3,4-b]indol-1-one CAS Name: 9-[3-(cyclopentylamino)-2-hydroxypropyl]-2-methyl-3,4-dihydropyrido[3,4-b]indol-1-one IUPAC Name: 9-[3-(cyclopentylamino)-2-hydroxypropyl]-2-methyl-3,4-dihydropyrido[3,4-b]indol-1-one Traditional Name: 9-[3-(cyclopentylamino)-2-hydroxy-propyl]-2-methyl-3,4-dihydro-$b-carbolin-1-one Formula: C20H27N3O2 MolecularWeight: 341.44728

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1=O)N(C3=CC=CC=C23)CC(CNC4CCCC4)O

Isomeric SMILES

CN1CCC2=C(C1=O)N(C3=CC=CC=C23)CC(CNC4CCCC4)O

InChI

InChI=1S/C20H27N3O2/c1-22-11-10-17-16-8-4-5-9-18(16)23(19(17)20(22)25)13-15(24)12-21-14-6-2-3-7-14/h4-5,8-9,14-15,21,24H,2-3,6-7,10-13H2,1H3