2-[3-[1,1-bis(4-methoxyphenyl)but-1-en-2-yl]indol-1-yl]-1-pyrrolidin-1-yl-ethanol

Systemtic Name: 2-[3-[1,1-bis(4-methoxyphenyl)but-1-en-2-yl]indol-1-yl]-1-pyrrolidin-1-yl-ethanol Openeye Name: 2-[3-[1-[bis(4-methoxyphenyl)methylene]propyl]indol-1-yl]-1-pyrrolidin-1-yl-ethanol CAS Name: 2-[3-[1,1-bis(4-methoxyphenyl)but-1-en-2-yl]-1-indolyl]-1-(1-pyrrolidinyl)ethanol IUPAC Name: 2-[3-[1,1-bis(4-methoxyphenyl)but-1-en-2-yl]indol-1-yl]-1-pyrrolidin-1-ylethanol Traditional Name: 2-[3-[1-ethyl-2,2-bis(4-methoxyphenyl)vinyl]indol-1-yl]-1-pyrrolidino-ethanol Formula: C32H36N2O3 MolecularWeight: 496.63984

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CC=C(C=C1)OC)C2=CC=C(C=C2)OC)C3=CN(C4=CC=CC=C43)CC(N5CCCC5)O

Isomeric SMILES

CCC(=C(C1=CC=C(C=C1)OC)C2=CC=C(C=C2)OC)C3=CN(C4=CC=CC=C43)CC(N5CCCC5)O

InChI

InChI=1S/C32H36N2O3/c1-4-27(32(23-11-15-25(36-2)16-12-23)24-13-17-26(37-3)18-14-24)29-21-34(30-10-6-5-9-28(29)30)22-31(35)33-19-7-8-20-33/h5-6,9-18,21,31,35H,4,7-8,19-20,22H2,1-3H3