1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-3-(2-methylbenzimidazol-1-yl)propan-2-ol

Systemtic Name: 1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-3-(2-methylbenzimidazol-1-yl)propan-2-ol Openeye Name: 1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-3-(2-methylbenzimidazol-1-yl)propan-2-ol CAS Name: 1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-3-(2-methyl-1-benzimidazolyl)-2-propanol IUPAC Name: 1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-3-(2-methylbenzimidazol-1-yl)propan-2-ol Traditional Name: 1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-3-(2-methylbenzimidazol-1-yl)propan-2-ol Formula: C24H26N4O MolecularWeight: 386.48944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(CN3CCC(=CC3)C4=CNC5=CC=CC=C54)O

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(CN3CCC(=CC3)C4=CNC5=CC=CC=C54)O

InChI

InChI=1S/C24H26N4O/c1-17-26-23-8-4-5-9-24(23)28(17)16-19(29)15-27-12-10-18(11-13-27)21-14-25-22-7-3-2-6-20(21)22/h2-10,14,19,25,29H,11-13,15-16H2,1H3