2-(2,3-dihydro-1H-inden-2-ylmethyl)-1-(4-ethyl-3,5-dimethoxy-phenyl)-3-pyrrol-1-yl-propan-1-ol

Systemtic Name: 2-(2,3-dihydro-1H-inden-2-ylmethyl)-1-(4-ethyl-3,5-dimethoxy-phenyl)-3-pyrrol-1-yl-propan-1-ol Openeye Name: 1-(4-ethyl-3,5-dimethoxy-phenyl)-2-(indan-2-ylmethyl)-3-pyrrol-1-yl-propan-1-ol CAS Name: 2-(2,3-dihydro-1H-inden-2-ylmethyl)-1-(4-ethyl-3,5-dimethoxyphenyl)-3-(1-pyrrolyl)-1-propanol IUPAC Name: 2-(2,3-dihydro-1H-inden-2-ylmethyl)-1-(4-ethyl-3,5-dimethoxyphenyl)-3-pyrrol-1-ylpropan-1-ol Traditional Name: 1-(4-ethyl-3,5-dimethoxy-phenyl)-2-(indan-2-ylmethyl)-3-pyrrol-1-yl-propan-1-ol Formula: C27H33NO3 MolecularWeight: 419.55582

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1OC)C(C(CC2CC3=CC=CC=C3C2)CN4C=CC=C4)O)OC

Isomeric SMILES

CCC1=C(C=C(C=C1OC)C(C(CC2CC3=CC=CC=C3C2)CN4C=CC=C4)O)OC

InChI

InChI=1S/C27H33NO3/c1-4-24-25(30-2)16-22(17-26(24)31-3)27(29)23(18-28-11-7-8-12-28)15-19-13-20-9-5-6-10-21(20)14-19/h5-12,16-17,19,23,27,29H,4,13-15,18H2,1-3H3