3-[1,1-bis(4-methoxyphenyl)but-1-en-2-yl]-1-(oxiran-2-ylmethyl)indole

Systemtic Name: 3-[1,1-bis(4-methoxyphenyl)but-1-en-2-yl]-1-(oxiran-2-ylmethyl)indole Openeye Name: 3-[1-[bis(4-methoxyphenyl)methylene]propyl]-1-(oxiran-2-ylmethyl)indole CAS Name: 3-[1,1-bis(4-methoxyphenyl)but-1-en-2-yl]-1-(2-oxiranylmethyl)indole IUPAC Name: 3-[1,1-bis(4-methoxyphenyl)but-1-en-2-yl]-1-(oxiran-2-ylmethyl)indole Traditional Name: 3-[1-ethyl-2,2-bis(4-methoxyphenyl)vinyl]-1-glycidyl-indole Formula: C29H29NO3 MolecularWeight: 439.54546

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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)CC5CO5

Isomeric SMILES

CCC(=C(C1=CC=C(C=C1)OC)C2=CC=C(C=C2)OC)C3=CN(C4=CC=CC=C43)CC5CO5

InChI

InChI=1S/C29H29NO3/c1-4-25(27-18-30(17-24-19-33-24)28-8-6-5-7-26(27)28)29(20-9-13-22(31-2)14-10-20)21-11-15-23(32-3)16-12-21/h5-16,18,24H,4,17,19H2,1-3H3