[1-(4-bromanylbutyl)-2-methyl-indol-3-yl]-(4-methoxyphenyl)methanone

Systemtic Name: [1-(4-bromanylbutyl)-2-methyl-indol-3-yl]-(4-methoxyphenyl)methanone Openeye Name: [1-(4-bromobutyl)-2-methyl-indol-3-yl]-(4-methoxyphenyl)methanone CAS Name: [1-(4-bromobutyl)-2-methyl-3-indolyl]-(4-methoxyphenyl)methanone IUPAC Name: [1-(4-bromobutyl)-2-methylindol-3-yl]-(4-methoxyphenyl)methanone Traditional Name: [1-(4-bromobutyl)-2-methyl-indol-3-yl]-(4-methoxyphenyl)methanone Formula: C21H22BrNO2 MolecularWeight: 400.30888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CCCCBr)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CCCCBr)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H22BrNO2/c1-15-20(21(24)16-9-11-17(25-2)12-10-16)18-7-3-4-8-19(18)23(15)14-6-5-13-22/h3-4,7-12H,5-6,13-14H2,1-2H3