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

Systemtic Name: (2S)-1-[3-[1,1-bis(4-methoxyphenyl)but-1-en-2-yl]indol-1-yl]-3-pyrrolidin-1-yl-propan-2-ol Openeye Name: (2S)-1-[3-[1-[bis(4-methoxyphenyl)methylene]propyl]indol-1-yl]-3-pyrrolidin-1-yl-propan-2-ol CAS Name: (2S)-1-[3-[1,1-bis(4-methoxyphenyl)but-1-en-2-yl]-1-indolyl]-3-(1-pyrrolidinyl)-2-propanol IUPAC Name: (2S)-1-[3-[1,1-bis(4-methoxyphenyl)but-1-en-2-yl]indol-1-yl]-3-pyrrolidin-1-ylpropan-2-ol Traditional Name: (2S)-1-[3-[1-ethyl-2,2-bis(4-methoxyphenyl)vinyl]indol-1-yl]-3-pyrrolidino-propan-2-ol Formula: C33H38N2O3 MolecularWeight: 510.66642

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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(CN5CCCC5)O

Isomeric SMILES

CCC(=C(C1=CC=C(C=C1)OC)C2=CC=C(C=C2)OC)C3=CN(C4=CC=CC=C43)C[C@H](CN5CCCC5)O

InChI

InChI=1S/C33H38N2O3/c1-4-29(33(24-11-15-27(37-2)16-12-24)25-13-17-28(38-3)18-14-25)31-23-35(32-10-6-5-9-30(31)32)22-26(36)21-34-19-7-8-20-34/h5-6,9-18,23,26,36H,4,7-8,19-22H2,1-3H3/t26-/m0/s1