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

Systemtic Name: 1-[4-(dimethylaminomethyl)-2-methyl-1-(4-methylphenyl)-5-oxidanyl-indol-3-yl]ethanone Openeye Name: 1-[4-(dimethylaminomethyl)-5-hydroxy-2-methyl-1-(p-tolyl)indol-3-yl]ethanone CAS Name: 1-[4-(dimethylaminomethyl)-5-hydroxy-2-methyl-1-(4-methylphenyl)-3-indolyl]ethanone IUPAC Name: 1-[4-(dimethylaminomethyl)-5-hydroxy-2-methyl-1-(4-methylphenyl)indol-3-yl]ethanone Traditional Name: 1-[4-(dimethylaminomethyl)-5-hydroxy-2-methyl-1-(p-tolyl)indol-3-yl]ethanone Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C3=C2C=CC(=C3CN(C)C)O)C(=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C3=C2C=CC(=C3CN(C)C)O)C(=O)C)C

InChI

InChI=1S/C21H24N2O2/c1-13-6-8-16(9-7-13)23-14(2)20(15(3)24)21-17(12-22(4)5)19(25)11-10-18(21)23/h6-11,25H,12H2,1-5H3