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

Systemtic Name: 1-[6-bromanyl-4-(dimethylaminomethyl)-2-methyl-1-(4-methylphenyl)-5-oxidanyl-indol-3-yl]ethanone Openeye Name: 1-[6-bromo-4-(dimethylaminomethyl)-5-hydroxy-2-methyl-1-(p-tolyl)indol-3-yl]ethanone CAS Name: 1-[6-bromo-4-(dimethylaminomethyl)-5-hydroxy-2-methyl-1-(4-methylphenyl)-3-indolyl]ethanone IUPAC Name: 1-[6-bromo-4-(dimethylaminomethyl)-5-hydroxy-2-methyl-1-(4-methylphenyl)indol-3-yl]ethanone Traditional Name: 1-[6-bromo-4-(dimethylaminomethyl)-5-hydroxy-2-methyl-1-(p-tolyl)indol-3-yl]ethanone Formula: C21H23BrN2O2 MolecularWeight: 415.32352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C3=C(C(=C(C=C32)Br)O)CN(C)C)C(=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C3=C(C(=C(C=C32)Br)O)CN(C)C)C(=O)C)C

InChI

InChI=1S/C21H23BrN2O2/c1-12-6-8-15(9-7-12)24-13(2)19(14(3)25)20-16(11-23(4)5)21(26)17(22)10-18(20)24/h6-10,26H,11H2,1-5H3