2-[[2-[2-(1H-indol-2-yl)ethylamino]benzimidazol-1-yl]methyl]-6-methyl-pyridin-3-ol

Systemtic Name: 2-[[2-[2-(1H-indol-2-yl)ethylamino]benzimidazol-1-yl]methyl]-6-methyl-pyridin-3-ol Openeye Name: 2-[[2-[2-(1H-indol-2-yl)ethylamino]benzimidazol-1-yl]methyl]-6-methyl-pyridin-3-ol CAS Name: 2-[[2-[2-(1H-indol-2-yl)ethylamino]-1-benzimidazolyl]methyl]-6-methyl-3-pyridinol IUPAC Name: 2-[[2-[2-(1H-indol-2-yl)ethylamino]benzimidazol-1-yl]methyl]-6-methylpyridin-3-ol Traditional Name: 2-[[2-[2-(1H-indol-2-yl)ethylamino]benzimidazol-1-yl]methyl]-6-methyl-pyridin-3-ol Formula: C24H23N5O MolecularWeight: 397.47232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)O)CN2C3=CC=CC=C3N=C2NCCC4=CC5=CC=CC=C5N4

Isomeric SMILES

CC1=NC(=C(C=C1)O)CN2C3=CC=CC=C3N=C2NCCC4=CC5=CC=CC=C5N4

InChI

InChI=1S/C24H23N5O/c1-16-10-11-23(30)21(26-16)15-29-22-9-5-4-8-20(22)28-24(29)25-13-12-18-14-17-6-2-3-7-19(17)27-18/h2-11,14,27,30H,12-13,15H2,1H3,(H,25,28)