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

Systemtic Name: 2-methyl-9-[3-(2-methylbenzimidazol-1-yl)-2-oxidanyl-propyl]-3,4-dihydropyrido[3,4-b]indol-1-one Openeye Name: 9-[2-hydroxy-3-(2-methylbenzimidazol-1-yl)propyl]-2-methyl-3,4-dihydropyrido[3,4-b]indol-1-one CAS Name: 9-[2-hydroxy-3-(2-methyl-1-benzimidazolyl)propyl]-2-methyl-3,4-dihydropyrido[3,4-b]indol-1-one IUPAC Name: 9-[2-hydroxy-3-(2-methylbenzimidazol-1-yl)propyl]-2-methyl-3,4-dihydropyrido[3,4-b]indol-1-one Traditional Name: 9-[2-hydroxy-3-(2-methylbenzimidazol-1-yl)propyl]-2-methyl-3,4-dihydro-$b-carbolin-1-one Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(CN3C4=CC=CC=C4C5=C3C(=O)N(CC5)C)O

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(CN3C4=CC=CC=C4C5=C3C(=O)N(CC5)C)O

InChI

InChI=1S/C23H24N4O2/c1-15-24-19-8-4-6-10-21(19)26(15)13-16(28)14-27-20-9-5-3-7-17(20)18-11-12-25(2)23(29)22(18)27/h3-10,16,28H,11-14H2,1-2H3