1-(3-methoxy-4-phenylmethoxy-phenyl)-2-(5-methoxy-1-prop-2-enyl-2,3-dihydroindol-3-yl)ethanol

Systemtic Name: 1-(3-methoxy-4-phenylmethoxy-phenyl)-2-(5-methoxy-1-prop-2-enyl-2,3-dihydroindol-3-yl)ethanol Openeye Name: 2-(1-allyl-5-methoxy-indolin-3-yl)-1-(4-benzyloxy-3-methoxy-phenyl)ethanol CAS Name: 1-(3-methoxy-4-phenylmethoxyphenyl)-2-(5-methoxy-1-prop-2-enyl-2,3-dihydroindol-3-yl)ethanol IUPAC Name: 1-(3-methoxy-4-phenylmethoxyphenyl)-2-(5-methoxy-1-prop-2-enyl-2,3-dihydroindol-3-yl)ethanol Traditional Name: 2-(1-allyl-5-methoxy-indolin-3-yl)-1-(4-benzoxy-3-methoxy-phenyl)ethanol Formula: C28H31NO4 MolecularWeight: 445.55004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CC2CC(C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC)O)CC=C

Isomeric SMILES

COC1=CC2=C(C=C1)N(CC2CC(C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC)O)CC=C

InChI

InChI=1S/C28H31NO4/c1-4-14-29-18-22(24-17-23(31-2)11-12-25(24)29)15-26(30)21-10-13-27(28(16-21)32-3)33-19-20-8-6-5-7-9-20/h4-13,16-17,22,26,30H,1,14-15,18-19H2,2-3H3