1-[(1Z)-1-hydroxyimino-6-methyl-3,4-dihydro-2H-carbazol-9-yl]-3-(2-methylbenzimidazol-1-yl)propan-2-ol

Systemtic Name: 1-[(1Z)-1-hydroxyimino-6-methyl-3,4-dihydro-2H-carbazol-9-yl]-3-(2-methylbenzimidazol-1-yl)propan-2-ol Openeye Name: 9-[2-hydroxy-3-(2-methylbenzimidazol-1-yl)propyl]-6-methyl-3,4-dihydro-2H-carbazol-1-one oxime CAS Name: 9-[2-hydroxy-3-(2-methyl-1-benzimidazolyl)propyl]-6-methyl-3,4-dihydro-2H-carbazol-1-one oxime IUPAC Name: 1-[(1Z)-1-hydroxyimino-6-methyl-3,4-dihydro-2H-carbazol-9-yl]-3-(2-methylbenzimidazol-1-yl)propan-2-ol Traditional Name: 9-[2-hydroxy-3-(2-methylbenzimidazol-1-yl)propyl]-6-methyl-3,4-dihydro-2H-carbazol-1-one oxime Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C3=C2CCCC3=NO)CC(CN4C(=NC5=CC=CC=C54)C)O

Isomeric SMILES

CC1=CC2=C(C=C1)N(C\3=C2CCC/C3=N/O)CC(CN4C(=NC5=CC=CC=C54)C)O

InChI

InChI=1S/C24H26N4O2/c1-15-10-11-22-19(12-15)18-6-5-8-21(26-30)24(18)28(22)14-17(29)13-27-16(2)25-20-7-3-4-9-23(20)27/h3-4,7,9-12,17,29-30H,5-6,8,13-14H2,1-2H3/b26-21-