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

Systemtic Name: 1-indol-1-yl-3-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]propan-2-ol Openeye Name: 1-indol-1-yl-3-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]propan-2-ol CAS Name: 1-(1-indolyl)-3-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-2-propanol IUPAC Name: 1-indol-1-yl-3-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]propan-2-ol Traditional Name: 1-indol-1-yl-3-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]propan-2-ol Formula: C24H25N3O MolecularWeight: 371.4748

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CNC3=CC=CC=C32)CC(CN4C=CC5=CC=CC=C54)O

Isomeric SMILES

C1CN(CC=C1C2=CNC3=CC=CC=C32)CC(CN4C=CC5=CC=CC=C54)O

InChI

InChI=1S/C24H25N3O/c28-20(17-27-14-11-19-5-1-4-8-24(19)27)16-26-12-9-18(10-13-26)22-15-25-23-7-3-2-6-21(22)23/h1-9,11,14-15,20,25,28H,10,12-13,16-17H2