1-[6-bromanyl-5-methoxy-1-(4-methoxyphenyl)-2-methyl-indol-3-yl]ethanone

Systemtic Name: 1-[6-bromanyl-5-methoxy-1-(4-methoxyphenyl)-2-methyl-indol-3-yl]ethanone Openeye Name: 1-[6-bromo-5-methoxy-1-(4-methoxyphenyl)-2-methyl-indol-3-yl]ethanone CAS Name: 1-[6-bromo-5-methoxy-1-(4-methoxyphenyl)-2-methyl-3-indolyl]ethanone IUPAC Name: 1-[6-bromo-5-methoxy-1-(4-methoxyphenyl)-2-methylindol-3-yl]ethanone Traditional Name: 1-[6-bromo-5-methoxy-1-(4-methoxyphenyl)-2-methyl-indol-3-yl]ethanone Formula: C19H18BrNO3 MolecularWeight: 388.25512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC(=C(C=C2N1C3=CC=C(C=C3)OC)Br)OC)C(=O)C

Isomeric SMILES

CC1=C(C2=CC(=C(C=C2N1C3=CC=C(C=C3)OC)Br)OC)C(=O)C

InChI

InChI=1S/C19H18BrNO3/c1-11-19(12(2)22)15-9-18(24-4)16(20)10-17(15)21(11)13-5-7-14(23-3)8-6-13/h5-10H,1-4H3