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

Systemtic Name: 1-[3-[1,1-bis(4-methoxyphenyl)but-1-en-2-yl]indol-1-yl]-3-(dimethylamino)propan-2-ol Openeye Name: 1-[3-[1-[bis(4-methoxyphenyl)methylene]propyl]indol-1-yl]-3-(dimethylamino)propan-2-ol CAS Name: 1-[3-[1,1-bis(4-methoxyphenyl)but-1-en-2-yl]-1-indolyl]-3-(dimethylamino)-2-propanol IUPAC Name: 1-[3-[1,1-bis(4-methoxyphenyl)but-1-en-2-yl]indol-1-yl]-3-(dimethylamino)propan-2-ol Traditional Name: 1-(dimethylamino)-3-[3-[1-ethyl-2,2-bis(4-methoxyphenyl)vinyl]indol-1-yl]propan-2-ol Formula: C31H36N2O3 MolecularWeight: 484.62914

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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(CN(C)C)O

Isomeric SMILES

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

InChI

InChI=1S/C31H36N2O3/c1-6-27(29-21-33(20-24(34)19-32(2)3)30-10-8-7-9-28(29)30)31(22-11-15-25(35-4)16-12-22)23-13-17-26(36-5)18-14-23/h7-18,21,24,34H,6,19-20H2,1-5H3