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

Systemtic Name: [1-(3-bromanylpropyl)-2-methyl-indol-3-yl]-(4-methoxyphenyl)methanone Openeye Name: [1-(3-bromopropyl)-2-methyl-indol-3-yl]-(4-methoxyphenyl)methanone CAS Name: [1-(3-bromopropyl)-2-methyl-3-indolyl]-(4-methoxyphenyl)methanone IUPAC Name: [1-(3-bromopropyl)-2-methylindol-3-yl]-(4-methoxyphenyl)methanone Traditional Name: [1-(3-bromopropyl)-2-methyl-indol-3-yl]-(4-methoxyphenyl)methanone Formula: C20H20BrNO2 MolecularWeight: 386.2823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CCCBr)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CCCBr)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H20BrNO2/c1-14-19(20(23)15-8-10-16(24-2)11-9-15)17-6-3-4-7-18(17)22(14)13-5-12-21/h3-4,6-11H,5,12-13H2,1-2H3