N-(1H-indol-4-yl)-2-oxidanylidene-2-piperidin-1-yl-ethanamide

Systemtic Name: N-(1H-indol-4-yl)-2-oxidanylidene-2-piperidin-1-yl-ethanamide Openeye Name: N-(1H-indol-4-yl)-2-oxo-2-(1-piperidyl)acetamide CAS Name: N-(1H-indol-4-yl)-2-oxo-2-(1-piperidinyl)acetamide IUPAC Name: N-(1H-indol-4-yl)-2-oxo-2-piperidin-1-ylacetamide Traditional Name: N-(1H-indol-4-yl)-2-keto-2-piperidino-acetamide Formula: C15H17N3O2 MolecularWeight: 271.31438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C(=O)NC2=CC=CC3=C2C=CN3

Isomeric SMILES

C1CCN(CC1)C(=O)C(=O)NC2=CC=CC3=C2C=CN3

InChI

InChI=1S/C15H17N3O2/c19-14(15(20)18-9-2-1-3-10-18)17-13-6-4-5-12-11(13)7-8-16-12/h4-8,16H,1-3,9-10H2,(H,17,19)