1-(6-bromanylhexyl)-5-methoxy-2-(4-methoxyphenyl)-3-methyl-indole

Systemtic Name: 1-(6-bromanylhexyl)-5-methoxy-2-(4-methoxyphenyl)-3-methyl-indole Openeye Name: 1-(6-bromohexyl)-5-methoxy-2-(4-methoxyphenyl)-3-methyl-indole CAS Name: 1-(6-bromohexyl)-5-methoxy-2-(4-methoxyphenyl)-3-methylindole IUPAC Name: 1-(6-bromohexyl)-5-methoxy-2-(4-methoxyphenyl)-3-methylindole Traditional Name: 1-(6-bromohexyl)-5-methoxy-2-(4-methoxyphenyl)-3-methyl-indole Formula: C23H28BrNO2 MolecularWeight: 430.37792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)OC)CCCCCCBr)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)OC)CCCCCCBr)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H28BrNO2/c1-17-21-16-20(27-3)12-13-22(21)25(15-7-5-4-6-14-24)23(17)18-8-10-19(26-2)11-9-18/h8-13,16H,4-7,14-15H2,1-3H3