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

Systemtic Name: 1-(3-methylphenyl)-2-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]ethanone Openeye Name: 2-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]-1-(m-tolyl)ethanone CAS Name: 1-(3-methylphenyl)-2-[3-(1-methyl-4-piperidinyl)-1H-indol-5-yl]ethanone IUPAC Name: 1-(3-methylphenyl)-2-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]ethanone Traditional Name: 2-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]-1-(m-tolyl)ethanone Formula: C23H26N2O MolecularWeight: 346.46534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O/c1-16-4-3-5-19(12-16)23(26)14-17-6-7-22-20(13-17)21(15-24-22)18-8-10-25(2)11-9-18/h3-7,12-13,15,18,24H,8-11,14H2,1-2H3