2-[1-(2-methylpropyl)indol-3-yl]-2-oxidanylidene-N-(3-piperidin-1-ylpropyl)ethanamide

Systemtic Name: 2-[1-(2-methylpropyl)indol-3-yl]-2-oxidanylidene-N-(3-piperidin-1-ylpropyl)ethanamide Openeye Name: 2-(1-isobutylindol-3-yl)-2-oxo-N-[3-(1-piperidyl)propyl]acetamide CAS Name: 2-[1-(2-methylpropyl)-3-indolyl]-2-oxo-N-[3-(1-piperidinyl)propyl]acetamide IUPAC Name: 2-[1-(2-methylpropyl)indol-3-yl]-2-oxo-N-(3-piperidin-1-ylpropyl)acetamide Traditional Name: 2-(1-isobutylindol-3-yl)-2-keto-N-(3-piperidinopropyl)acetamide Formula: C22H31N3O2 MolecularWeight: 369.50044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C=C(C2=CC=CC=C21)C(=O)C(=O)NCCCN3CCCCC3

Isomeric SMILES

CC(C)CN1C=C(C2=CC=CC=C21)C(=O)C(=O)NCCCN3CCCCC3

InChI

InChI=1S/C22H31N3O2/c1-17(2)15-25-16-19(18-9-4-5-10-20(18)25)21(26)22(27)23-11-8-14-24-12-6-3-7-13-24/h4-5,9-10,16-17H,3,6-8,11-15H2,1-2H3,(H,23,27)