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

Systemtic Name: 1-ethanoyl-N-(1-methoxypropan-2-yl)-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-(2-methoxy-1-methyl-ethyl)indoline-5-carboxamide CAS Name: 1-acetyl-N-(1-methoxypropan-2-yl)-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-(1-methoxypropan-2-yl)-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-(2-methoxy-1-methyl-ethyl)indoline-5-carboxamide Formula: C15H20N2O3 MolecularWeight: 276.3309

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C

Isomeric SMILES

CC(COC)NC(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C

InChI

InChI=1S/C15H20N2O3/c1-10(9-20-3)16-15(19)13-4-5-14-12(8-13)6-7-17(14)11(2)18/h4-5,8,10H,6-7,9H2,1-3H3,(H,16,19)