1-ethanoyl-N-(1-ethanoylpiperidin-4-yl)-2,3-dihydroindole-5-carboxamide

Systemtic Name: 1-ethanoyl-N-(1-ethanoylpiperidin-4-yl)-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-(1-acetyl-4-piperidyl)indoline-5-carboxamide CAS Name: 1-acetyl-N-(1-acetyl-4-piperidinyl)-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-(1-acetylpiperidin-4-yl)-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-(1-acetyl-4-piperidyl)indoline-5-carboxamide Formula: C18H23N3O3 MolecularWeight: 329.39352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)NC(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CC(=O)N1CCC(CC1)NC(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C18H23N3O3/c1-12(22)20-8-6-16(7-9-20)19-18(24)15-3-4-17-14(11-15)5-10-21(17)13(2)23/h3-4,11,16H,5-10H2,1-2H3,(H,19,24)