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

Systemtic Name: 1-[6-bromanyl-4-(dimethylaminomethyl)-1-(4-methoxyphenyl)-2-methyl-5-oxidanyl-indol-3-yl]ethanone Openeye Name: 1-[6-bromo-4-(dimethylaminomethyl)-5-hydroxy-1-(4-methoxyphenyl)-2-methyl-indol-3-yl]ethanone CAS Name: 1-[6-bromo-4-(dimethylaminomethyl)-5-hydroxy-1-(4-methoxyphenyl)-2-methyl-3-indolyl]ethanone IUPAC Name: 1-[6-bromo-4-(dimethylaminomethyl)-5-hydroxy-1-(4-methoxyphenyl)-2-methylindol-3-yl]ethanone Traditional Name: 1-[6-bromo-4-(dimethylaminomethyl)-5-hydroxy-1-(4-methoxyphenyl)-2-methyl-indol-3-yl]ethanone Formula: C21H23BrN2O3 MolecularWeight: 431.32292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23BrN2O3/c1-12-19(13(2)25)20-16(11-23(3)4)21(26)17(22)10-18(20)24(12)14-6-8-15(27-5)9-7-14/h6-10,26H,11H2,1-5H3