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

Systemtic Name: 1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-3-(2-prop-2-enoxyphenoxy)propan-2-ol Openeye Name: 1-(2-allyloxyphenoxy)-3-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]propan-2-ol CAS Name: 1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-3-(2-prop-2-enoxyphenoxy)-2-propanol IUPAC Name: 1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-3-(2-prop-2-enoxyphenoxy)propan-2-ol Traditional Name: 1-(2-allyloxyphenoxy)-3-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]propan-2-ol Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1OCC(CN2CCC(=CC2)C3=CNC4=CC=CC=C43)O

Isomeric SMILES

C=CCOC1=CC=CC=C1OCC(CN2CCC(=CC2)C3=CNC4=CC=CC=C43)O

InChI

InChI=1S/C25H28N2O3/c1-2-15-29-24-9-5-6-10-25(24)30-18-20(28)17-27-13-11-19(12-14-27)22-16-26-23-8-4-3-7-21(22)23/h2-11,16,20,26,28H,1,12-15,17-18H2