N-(1-ethanoylpiperidin-4-yl)-2-(2-methyl-1H-indol-3-yl)ethanamide

Systemtic Name: N-(1-ethanoylpiperidin-4-yl)-2-(2-methyl-1H-indol-3-yl)ethanamide Openeye Name: N-(1-acetyl-4-piperidyl)-2-(2-methyl-1H-indol-3-yl)acetamide CAS Name: N-(1-acetyl-4-piperidinyl)-2-(2-methyl-1H-indol-3-yl)acetamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-2-(2-methyl-1H-indol-3-yl)acetamide Traditional Name: N-(1-acetyl-4-piperidyl)-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C18H23N3O2 MolecularWeight: 313.39412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)NC3CCN(CC3)C(=O)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)NC3CCN(CC3)C(=O)C

InChI

InChI=1S/C18H23N3O2/c1-12-16(15-5-3-4-6-17(15)19-12)11-18(23)20-14-7-9-21(10-8-14)13(2)22/h3-6,14,19H,7-11H2,1-2H3,(H,20,23)