1-(6-bromanylhexyl)-2-(4-methoxyphenyl)-3-methyl-indole

Systemtic Name: 1-(6-bromanylhexyl)-2-(4-methoxyphenyl)-3-methyl-indole Openeye Name: 1-(6-bromohexyl)-2-(4-methoxyphenyl)-3-methyl-indole CAS Name: 1-(6-bromohexyl)-2-(4-methoxyphenyl)-3-methylindole IUPAC Name: 1-(6-bromohexyl)-2-(4-methoxyphenyl)-3-methylindole Traditional Name: 1-(6-bromohexyl)-2-(4-methoxyphenyl)-3-methyl-indole Formula: C22H26BrNO MolecularWeight: 400.35194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C12)CCCCCCBr)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(N(C2=CC=CC=C12)CCCCCCBr)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H26BrNO/c1-17-20-9-5-6-10-21(20)24(16-8-4-3-7-15-23)22(17)18-11-13-19(25-2)14-12-18/h5-6,9-14H,3-4,7-8,15-16H2,1-2H3