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

Systemtic Name: 1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-3-(4-methoxyindol-1-yl)propan-2-ol Openeye Name: 1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-3-(4-methoxyindol-1-yl)propan-2-ol CAS Name: 1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-3-(4-methoxy-1-indolyl)-2-propanol IUPAC Name: 1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-3-(4-methoxyindol-1-yl)propan-2-ol Traditional Name: 1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-3-(4-methoxyindol-1-yl)propan-2-ol Formula: C25H27N3O2 MolecularWeight: 401.50078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C=CN2CC(CN3CCC(=CC3)C4=CNC5=CC=CC=C54)O

Isomeric SMILES

COC1=CC=CC2=C1C=CN2CC(CN3CCC(=CC3)C4=CNC5=CC=CC=C54)O

InChI

InChI=1S/C25H27N3O2/c1-30-25-8-4-7-24-21(25)11-14-28(24)17-19(29)16-27-12-9-18(10-13-27)22-15-26-23-6-3-2-5-20(22)23/h2-9,11,14-15,19,26,29H,10,12-13,16-17H2,1H3