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

Systemtic Name: 2-methyl-9-[2-oxidanyl-3-(oxolan-2-ylmethylamino)propyl]-3,4-dihydropyrido[3,4-b]indol-1-one Openeye Name: 9-[2-hydroxy-3-(tetrahydrofuran-2-ylmethylamino)propyl]-2-methyl-3,4-dihydropyrido[3,4-b]indol-1-one CAS Name: 9-[2-hydroxy-3-(2-oxolanylmethylamino)propyl]-2-methyl-3,4-dihydropyrido[3,4-b]indol-1-one IUPAC Name: 9-[2-hydroxy-3-(oxolan-2-ylmethylamino)propyl]-2-methyl-3,4-dihydropyrido[3,4-b]indol-1-one Traditional Name: 9-[2-hydroxy-3-(tetrahydrofurfurylamino)propyl]-2-methyl-3,4-dihydro-$b-carbolin-1-one Formula: C20H27N3O3 MolecularWeight: 357.44668

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1=O)N(C3=CC=CC=C23)CC(CNCC4CCCO4)O

Isomeric SMILES

CN1CCC2=C(C1=O)N(C3=CC=CC=C23)CC(CNCC4CCCO4)O

InChI

InChI=1S/C20H27N3O3/c1-22-9-8-17-16-6-2-3-7-18(16)23(19(17)20(22)25)13-14(24)11-21-12-15-5-4-10-26-15/h2-3,6-7,14-15,21,24H,4-5,8-13H2,1H3