1-(2,6-dimethylphenyl)-2-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]ethanone

Systemtic Name: 1-(2,6-dimethylphenyl)-2-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]ethanone Openeye Name: 1-(2,6-dimethylphenyl)-2-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]ethanone CAS Name: 1-(2,6-dimethylphenyl)-2-[3-(1-methyl-4-piperidinyl)-1H-indol-5-yl]ethanone IUPAC Name: 1-(2,6-dimethylphenyl)-2-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]ethanone Traditional Name: 1-(2,6-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=C(C(=CC=C1)C)C(=O)CC2=CC3=C(C=C2)NC=C3C4CCN(CC4)C

Isomeric SMILES

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

InChI

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