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

Systemtic Name: 1-[4-(dimethylaminomethyl)-1-(4-methoxyphenyl)-2-methyl-5-oxidanyl-indol-3-yl]ethanone Openeye Name: 1-[4-(dimethylaminomethyl)-5-hydroxy-1-(4-methoxyphenyl)-2-methyl-indol-3-yl]ethanone CAS Name: 1-[4-(dimethylaminomethyl)-5-hydroxy-1-(4-methoxyphenyl)-2-methyl-3-indolyl]ethanone IUPAC Name: 1-[4-(dimethylaminomethyl)-5-hydroxy-1-(4-methoxyphenyl)-2-methylindol-3-yl]ethanone Traditional Name: 1-[4-(dimethylaminomethyl)-5-hydroxy-1-(4-methoxyphenyl)-2-methyl-indol-3-yl]ethanone Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C3=CC=C(C=C3)OC)C=CC(=C2CN(C)C)O)C(=O)C

Isomeric SMILES

CC1=C(C2=C(N1C3=CC=C(C=C3)OC)C=CC(=C2CN(C)C)O)C(=O)C

InChI

InChI=1S/C21H24N2O3/c1-13-20(14(2)24)21-17(12-22(3)4)19(25)11-10-18(21)23(13)15-6-8-16(26-5)9-7-15/h6-11,25H,12H2,1-5H3