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

Systemtic Name: 3-[1,1-bis(4-methoxyphenyl)but-1-en-2-yl]-1-(4-bromanylbutyl)indole Openeye Name: 3-[1-[bis(4-methoxyphenyl)methylene]propyl]-1-(4-bromobutyl)indole CAS Name: 3-[1,1-bis(4-methoxyphenyl)but-1-en-2-yl]-1-(4-bromobutyl)indole IUPAC Name: 3-[1,1-bis(4-methoxyphenyl)but-1-en-2-yl]-1-(4-bromobutyl)indole Traditional Name: 1-(4-bromobutyl)-3-[1-ethyl-2,2-bis(4-methoxyphenyl)vinyl]indole Formula: C30H32BrNO2 MolecularWeight: 518.48458

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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)CCCCBr

Isomeric SMILES

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

InChI

InChI=1S/C30H32BrNO2/c1-4-26(28-21-32(20-8-7-19-31)29-10-6-5-9-27(28)29)30(22-11-15-24(33-2)16-12-22)23-13-17-25(34-3)18-14-23/h5-6,9-18,21H,4,7-8,19-20H2,1-3H3