1-[3-(1-methylpiperidin-4-yl)indol-1-yl]ethanone

Systemtic Name: 1-[3-(1-methylpiperidin-4-yl)indol-1-yl]ethanone Openeye Name: 1-[3-(1-methyl-4-piperidyl)indol-1-yl]ethanone CAS Name: 1-[3-(1-methyl-4-piperidinyl)-1-indolyl]ethanone IUPAC Name: 1-[3-(1-methylpiperidin-4-yl)indol-1-yl]ethanone Traditional Name: 1-[3-(1-methyl-4-piperidyl)indol-1-yl]ethanone Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=CC=CC=C21)C3CCN(CC3)C

Isomeric SMILES

CC(=O)N1C=C(C2=CC=CC=C21)C3CCN(CC3)C

InChI

InChI=1S/C16H20N2O/c1-12(19)18-11-15(13-7-9-17(2)10-8-13)14-5-3-4-6-16(14)18/h3-6,11,13H,7-10H2,1-2H3