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

Systemtic Name: 1-[6-bromanyl-4-(dimethylaminomethyl)-2-methyl-5-oxidanyl-1-phenyl-indol-3-yl]ethanone Openeye Name: 1-[6-bromo-4-(dimethylaminomethyl)-5-hydroxy-2-methyl-1-phenyl-indol-3-yl]ethanone CAS Name: 1-[6-bromo-4-(dimethylaminomethyl)-5-hydroxy-2-methyl-1-phenyl-3-indolyl]ethanone IUPAC Name: 1-[6-bromo-4-(dimethylaminomethyl)-5-hydroxy-2-methyl-1-phenylindol-3-yl]ethanone Traditional Name: 1-[6-bromo-4-(dimethylaminomethyl)-5-hydroxy-2-methyl-1-phenyl-indol-3-yl]ethanone Formula: C20H21BrN2O2 MolecularWeight: 401.29694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21BrN2O2/c1-12-18(13(2)24)19-15(11-22(3)4)20(25)16(21)10-17(19)23(12)14-8-6-5-7-9-14/h5-10,25H,11H2,1-4H3