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

Systemtic Name: 9-[3-(benzotriazol-1-yl)-2-oxidanyl-propyl]-2-methyl-3,4-dihydropyrido[3,4-b]indol-1-one Openeye Name: 9-[3-(benzotriazol-1-yl)-2-hydroxy-propyl]-2-methyl-3,4-dihydropyrido[3,4-b]indol-1-one CAS Name: 9-[3-(1-benzotriazolyl)-2-hydroxypropyl]-2-methyl-3,4-dihydropyrido[3,4-b]indol-1-one IUPAC Name: 9-[3-(benzotriazol-1-yl)-2-hydroxypropyl]-2-methyl-3,4-dihydropyrido[3,4-b]indol-1-one Traditional Name: 9-[3-(benzotriazol-1-yl)-2-hydroxy-propyl]-2-methyl-3,4-dihydro-$b-carbolin-1-one Formula: C21H21N5O2 MolecularWeight: 375.42374

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1=O)N(C3=CC=CC=C23)CC(CN4C5=CC=CC=C5N=N4)O

Isomeric SMILES

CN1CCC2=C(C1=O)N(C3=CC=CC=C23)CC(CN4C5=CC=CC=C5N=N4)O

InChI

InChI=1S/C21H21N5O2/c1-24-11-10-16-15-6-2-4-8-18(15)25(20(16)21(24)28)12-14(27)13-26-19-9-5-3-7-17(19)22-23-26/h2-9,14,27H,10-13H2,1H3