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

Systemtic Name: 3-[1,1-bis(4-methoxyphenyl)but-1-en-2-yl]-1H-indole Openeye Name: 3-[1-[bis(4-methoxyphenyl)methylene]propyl]-1H-indole CAS Name: 3-[1,1-bis(4-methoxyphenyl)but-1-en-2-yl]-1H-indole IUPAC Name: 3-[1,1-bis(4-methoxyphenyl)but-1-en-2-yl]-1H-indole Traditional Name: 3-[1-ethyl-2,2-bis(4-methoxyphenyl)vinyl]-1H-indole Formula: C26H25NO2 MolecularWeight: 383.4822

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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=CNC4=CC=CC=C43

Isomeric SMILES

CCC(=C(C1=CC=C(C=C1)OC)C2=CC=C(C=C2)OC)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C26H25NO2/c1-4-22(24-17-27-25-8-6-5-7-23(24)25)26(18-9-13-20(28-2)14-10-18)19-11-15-21(29-3)16-12-19/h5-17,27H,4H2,1-3H3