1-(2-methyl-1H-indol-3-yl)-2-piperidin-1-yl-ethanone

Systemtic Name: 1-(2-methyl-1H-indol-3-yl)-2-piperidin-1-yl-ethanone Openeye Name: 1-(2-methyl-1H-indol-3-yl)-2-(1-piperidyl)ethanone CAS Name: 1-(2-methyl-1H-indol-3-yl)-2-(1-piperidinyl)ethanone IUPAC Name: 1-(2-methyl-1H-indol-3-yl)-2-piperidin-1-ylethanone Traditional Name: 1-(2-methyl-1H-indol-3-yl)-2-piperidino-ethanone Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)CN3CCCCC3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)CN3CCCCC3

InChI

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