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

Systemtic Name: 9-[3-(azepan-1-yl)-2-oxidanyl-propyl]-2-methyl-3,4-dihydropyrido[3,4-b]indol-1-one Openeye Name: 9-[3-(azepan-1-yl)-2-hydroxy-propyl]-2-methyl-3,4-dihydropyrido[3,4-b]indol-1-one CAS Name: 9-[3-(1-azepanyl)-2-hydroxypropyl]-2-methyl-3,4-dihydropyrido[3,4-b]indol-1-one IUPAC Name: 9-[3-(azepan-1-yl)-2-hydroxypropyl]-2-methyl-3,4-dihydropyrido[3,4-b]indol-1-one Traditional Name: 9-[3-(azepan-1-yl)-2-hydroxy-propyl]-2-methyl-3,4-dihydro-$b-carbolin-1-one Formula: C21H29N3O2 MolecularWeight: 355.47386

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1=O)N(C3=CC=CC=C23)CC(CN4CCCCCC4)O

Isomeric SMILES

CN1CCC2=C(C1=O)N(C3=CC=CC=C23)CC(CN4CCCCCC4)O

InChI

InChI=1S/C21H29N3O2/c1-22-13-10-18-17-8-4-5-9-19(17)24(20(18)21(22)26)15-16(25)14-23-11-6-2-3-7-12-23/h4-5,8-9,16,25H,2-3,6-7,10-15H2,1H3