1-(3-methoxy-4-phenylmethoxy-phenyl)-2-(1-prop-2-enyl-2,3-dihydroindol-3-yl)ethanol

Systemtic Name: 1-(3-methoxy-4-phenylmethoxy-phenyl)-2-(1-prop-2-enyl-2,3-dihydroindol-3-yl)ethanol Openeye Name: 2-(1-allylindolin-3-yl)-1-(4-benzyloxy-3-methoxy-phenyl)ethanol CAS Name: 1-(3-methoxy-4-phenylmethoxyphenyl)-2-(1-prop-2-enyl-2,3-dihydroindol-3-yl)ethanol IUPAC Name: 1-(3-methoxy-4-phenylmethoxyphenyl)-2-(1-prop-2-enyl-2,3-dihydroindol-3-yl)ethanol Traditional Name: 2-(1-allylindolin-3-yl)-1-(4-benzoxy-3-methoxy-phenyl)ethanol Formula: C27H29NO3 MolecularWeight: 415.52406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(CC2CN(C3=CC=CC=C23)CC=C)O)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C(CC2CN(C3=CC=CC=C23)CC=C)O)OCC4=CC=CC=C4

InChI

InChI=1S/C27H29NO3/c1-3-15-28-18-22(23-11-7-8-12-24(23)28)16-25(29)21-13-14-26(27(17-21)30-2)31-19-20-9-5-4-6-10-20/h3-14,17,22,25,29H,1,15-16,18-19H2,2H3