1-[2-(2-methylindol-1-yl)ethanoyl]piperidine-4-carboxamide

Systemtic Name: 1-[2-(2-methylindol-1-yl)ethanoyl]piperidine-4-carboxamide Openeye Name: 1-[2-(2-methylindol-1-yl)acetyl]piperidine-4-carboxamide CAS Name: 1-[2-(2-methyl-1-indolyl)-1-oxoethyl]-4-piperidinecarboxamide IUPAC Name: 1-[2-(2-methylindol-1-yl)acetyl]piperidine-4-carboxamide Traditional Name: 1-[2-(2-methylindol-1-yl)acetyl]isonipecotamide Formula: C17H21N3O2 MolecularWeight: 299.36754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)N3CCC(CC3)C(=O)N

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)N3CCC(CC3)C(=O)N

InChI

InChI=1S/C17H21N3O2/c1-12-10-14-4-2-3-5-15(14)20(12)11-16(21)19-8-6-13(7-9-19)17(18)22/h2-5,10,13H,6-9,11H2,1H3,(H2,18,22)