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

Systemtic Name: 1-[1-(4-chlorophenyl)-4-(dimethylaminomethyl)-2-methyl-5-oxidanyl-indol-3-yl]ethanone Openeye Name: 1-[1-(4-chlorophenyl)-4-(dimethylaminomethyl)-5-hydroxy-2-methyl-indol-3-yl]ethanone CAS Name: 1-[1-(4-chlorophenyl)-4-(dimethylaminomethyl)-5-hydroxy-2-methyl-3-indolyl]ethanone IUPAC Name: 1-[1-(4-chlorophenyl)-4-(dimethylaminomethyl)-5-hydroxy-2-methylindol-3-yl]ethanone Traditional Name: 1-[1-(4-chlorophenyl)-4-(dimethylaminomethyl)-5-hydroxy-2-methyl-indol-3-yl]ethanone Formula: C20H21ClN2O2 MolecularWeight: 356.84594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN2O2/c1-12-19(13(2)24)20-16(11-22(3)4)18(25)10-9-17(20)23(12)15-7-5-14(21)6-8-15/h5-10,25H,11H2,1-4H3