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

Systemtic Name: 3-[3-[1,1-bis(4-methoxyphenyl)but-1-en-2-yl]indol-1-yl]propanenitrile Openeye Name: 3-[3-[1-[bis(4-methoxyphenyl)methylene]propyl]indol-1-yl]propanenitrile CAS Name: 3-[3-[1,1-bis(4-methoxyphenyl)but-1-en-2-yl]-1-indolyl]propanenitrile IUPAC Name: 3-[3-[1,1-bis(4-methoxyphenyl)but-1-en-2-yl]indol-1-yl]propanenitrile Traditional Name: 3-[3-[1-ethyl-2,2-bis(4-methoxyphenyl)vinyl]indol-1-yl]propionitrile Formula: C29H28N2O2 MolecularWeight: 436.54482

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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)CCC#N

Isomeric SMILES

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

InChI

InChI=1S/C29H28N2O2/c1-4-25(27-20-31(19-7-18-30)28-9-6-5-8-26(27)28)29(21-10-14-23(32-2)15-11-21)22-12-16-24(33-3)17-13-22/h5-6,8-17,20H,4,7,19H2,1-3H3