1-[2-(1-methylindol-3-yl)ethanoyl]piperidine-4-carboxamide

Systemtic Name: 1-[2-(1-methylindol-3-yl)ethanoyl]piperidine-4-carboxamide Openeye Name: 1-[2-(1-methylindol-3-yl)acetyl]piperidine-4-carboxamide CAS Name: 1-[2-(1-methyl-3-indolyl)-1-oxoethyl]-4-piperidinecarboxamide IUPAC Name: 1-[2-(1-methylindol-3-yl)acetyl]piperidine-4-carboxamide Traditional Name: 1-[2-(1-methylindol-3-yl)acetyl]isonipecotamide Formula: C17H21N3O2 MolecularWeight: 299.36754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CC(=O)N3CCC(CC3)C(=O)N

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CC(=O)N3CCC(CC3)C(=O)N

InChI

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