2-(2,3-dihydro-1H-indol-3-yl)-1-(3-methoxy-4-phenylmethoxy-phenyl)ethanol

Systemtic Name: 2-(2,3-dihydro-1H-indol-3-yl)-1-(3-methoxy-4-phenylmethoxy-phenyl)ethanol Openeye Name: 1-(4-benzyloxy-3-methoxy-phenyl)-2-indolin-3-yl-ethanol CAS Name: 2-(2,3-dihydro-1H-indol-3-yl)-1-(3-methoxy-4-phenylmethoxyphenyl)ethanol IUPAC Name: 2-(2,3-dihydro-1H-indol-3-yl)-1-(3-methoxy-4-phenylmethoxyphenyl)ethanol Traditional Name: 1-(4-benzoxy-3-methoxy-phenyl)-2-indolin-3-yl-ethanol Formula: C24H25NO3 MolecularWeight: 375.4602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(CC2CNC3=CC=CC=C23)O)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C(CC2CNC3=CC=CC=C23)O)OCC4=CC=CC=C4

InChI

InChI=1S/C24H25NO3/c1-27-24-14-18(11-12-23(24)28-16-17-7-3-2-4-8-17)22(26)13-19-15-25-21-10-6-5-9-20(19)21/h2-12,14,19,22,25-26H,13,15-16H2,1H3