2-(3,5-dimethylpiperidin-1-yl)-1-(2-methyl-1H-indol-3-yl)-2-phenyl-ethanone

Systemtic Name: 2-(3,5-dimethylpiperidin-1-yl)-1-(2-methyl-1H-indol-3-yl)-2-phenyl-ethanone Openeye Name: 2-(3,5-dimethyl-1-piperidyl)-1-(2-methyl-1H-indol-3-yl)-2-phenyl-ethanone CAS Name: 2-(3,5-dimethyl-1-piperidinyl)-1-(2-methyl-1H-indol-3-yl)-2-phenylethanone IUPAC Name: 2-(3,5-dimethylpiperidin-1-yl)-1-(2-methyl-1H-indol-3-yl)-2-phenylethanone Traditional Name: 2-(3,5-dimethylpiperidino)-1-(2-methyl-1H-indol-3-yl)-2-phenyl-ethanone Formula: C24H28N2O MolecularWeight: 360.49192

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(C2=CC=CC=C2)C(=O)C3=C(NC4=CC=CC=C43)C)C

Isomeric SMILES

CC1CC(CN(C1)C(C2=CC=CC=C2)C(=O)C3=C(NC4=CC=CC=C43)C)C

InChI

InChI=1S/C24H28N2O/c1-16-13-17(2)15-26(14-16)23(19-9-5-4-6-10-19)24(27)22-18(3)25-21-12-8-7-11-20(21)22/h4-12,16-17,23,25H,13-15H2,1-3H3