1-(2,4-dimethylphenyl)-2-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]ethanone

Systemtic Name: 1-(2,4-dimethylphenyl)-2-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]ethanone Openeye Name: 1-(2,4-dimethylphenyl)-2-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]ethanone CAS Name: 1-(2,4-dimethylphenyl)-2-[3-(1-methyl-4-piperidinyl)-1H-indol-5-yl]ethanone IUPAC Name: 1-(2,4-dimethylphenyl)-2-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]ethanone Traditional Name: 1-(2,4-dimethylphenyl)-2-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]ethanone Formula: C24H28N2O MolecularWeight: 360.49192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)CC2=CC3=C(C=C2)NC=C3C4CCN(CC4)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)CC2=CC3=C(C=C2)NC=C3C4CCN(CC4)C)C

InChI

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