9-[(2R)-3-(benzotriazol-1-yl)-2-oxidanyl-propyl]-6-methyl-3,4-dihydro-2H-carbazol-1-one

Systemtic Name: 9-[(2R)-3-(benzotriazol-1-yl)-2-oxidanyl-propyl]-6-methyl-3,4-dihydro-2H-carbazol-1-one Openeye Name: 9-[(2R)-3-(benzotriazol-1-yl)-2-hydroxy-propyl]-6-methyl-3,4-dihydro-2H-carbazol-1-one CAS Name: 9-[(2R)-3-(1-benzotriazolyl)-2-hydroxypropyl]-6-methyl-3,4-dihydro-2H-carbazol-1-one IUPAC Name: 9-[(2R)-3-(benzotriazol-1-yl)-2-hydroxypropyl]-6-methyl-3,4-dihydro-2H-carbazol-1-one Traditional Name: 9-[(2R)-3-(benzotriazol-1-yl)-2-hydroxy-propyl]-6-methyl-3,4-dihydro-2H-carbazol-1-one Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C3=C2CCCC3=O)CC(CN4C5=CC=CC=C5N=N4)O

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3=C2CCCC3=O)C[C@H](CN4C5=CC=CC=C5N=N4)O

InChI

InChI=1S/C22H22N4O2/c1-14-9-10-19-17(11-14)16-5-4-8-21(28)22(16)25(19)12-15(27)13-26-20-7-3-2-6-18(20)23-24-26/h2-3,6-7,9-11,15,27H,4-5,8,12-13H2,1H3/t15-/m1/s1