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

Systemtic Name: 1-[3-[1,1-bis(4-methoxyphenyl)but-1-en-2-yl]indol-1-yl]-3-morpholin-4-yl-propan-2-ol Openeye Name: 1-[3-[1-[bis(4-methoxyphenyl)methylene]propyl]indol-1-yl]-3-morpholino-propan-2-ol CAS Name: 1-[3-[1,1-bis(4-methoxyphenyl)but-1-en-2-yl]-1-indolyl]-3-(4-morpholinyl)-2-propanol IUPAC Name: 1-[3-[1,1-bis(4-methoxyphenyl)but-1-en-2-yl]indol-1-yl]-3-morpholin-4-ylpropan-2-ol Traditional Name: 1-[3-[1-ethyl-2,2-bis(4-methoxyphenyl)vinyl]indol-1-yl]-3-morpholino-propan-2-ol Formula: C33H38N2O4 MolecularWeight: 526.66582

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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(CN5CCOCC5)O

Isomeric SMILES

CCC(=C(C1=CC=C(C=C1)OC)C2=CC=C(C=C2)OC)C3=CN(C4=CC=CC=C43)CC(CN5CCOCC5)O

InChI

InChI=1S/C33H38N2O4/c1-4-29(33(24-9-13-27(37-2)14-10-24)25-11-15-28(38-3)16-12-25)31-23-35(32-8-6-5-7-30(31)32)22-26(36)21-34-17-19-39-20-18-34/h5-16,23,26,36H,4,17-22H2,1-3H3