1-ethanoyl-N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]-2,3-dihydroindole-5-carboxamide

Systemtic Name: 1-ethanoyl-N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-[1-(furan-2-carbonyl)-4-piperidyl]indoline-5-carboxamide CAS Name: 1-acetyl-N-[1-[2-furanyl(oxo)methyl]-4-piperidinyl]-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-[1-(furan-2-carbonyl)piperidin-4-yl]-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-[1-(2-furoyl)-4-piperidyl]indoline-5-carboxamide Formula: C21H23N3O4 MolecularWeight: 381.42502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3CCN(CC3)C(=O)C4=CC=CO4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3CCN(CC3)C(=O)C4=CC=CO4

InChI

InChI=1S/C21H23N3O4/c1-14(25)24-11-6-15-13-16(4-5-18(15)24)20(26)22-17-7-9-23(10-8-17)21(27)19-3-2-12-28-19/h2-5,12-13,17H,6-11H2,1H3,(H,22,26)