N-(2-methylindol-1-yl)-2-piperidin-1-yl-ethanamide

Systemtic Name: N-(2-methylindol-1-yl)-2-piperidin-1-yl-ethanamide Openeye Name: N-(2-methylindol-1-yl)-2-(1-piperidyl)acetamide CAS Name: N-(2-methyl-1-indolyl)-2-(1-piperidinyl)acetamide IUPAC Name: N-(2-methylindol-1-yl)-2-piperidin-1-ylacetamide Traditional Name: N-(2-methylindol-1-yl)-2-piperidino-acetamide Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1NC(=O)CN3CCCCC3

Isomeric SMILES

CC1=CC2=CC=CC=C2N1NC(=O)CN3CCCCC3

InChI

InChI=1S/C16H21N3O/c1-13-11-14-7-3-4-8-15(14)19(13)17-16(20)12-18-9-5-2-6-10-18/h3-4,7-8,11H,2,5-6,9-10,12H2,1H3,(H,17,20)