1-ethanoyl-N-[1-(furan-2-yl)propan-2-yl]-2,3-dihydroindole-2-carboxamide

Systemtic Name: 1-ethanoyl-N-[1-(furan-2-yl)propan-2-yl]-2,3-dihydroindole-2-carboxamide Openeye Name: 1-acetyl-N-[2-(2-furyl)-1-methyl-ethyl]indoline-2-carboxamide CAS Name: 1-acetyl-N-[1-(2-furanyl)propan-2-yl]-2,3-dihydroindole-2-carboxamide IUPAC Name: 1-acetyl-N-[1-(furan-2-yl)propan-2-yl]-2,3-dihydroindole-2-carboxamide Traditional Name: 1-acetyl-N-[2-(2-furyl)-1-methyl-ethyl]indoline-2-carboxamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CO1)NC(=O)C2CC3=CC=CC=C3N2C(=O)C

Isomeric SMILES

CC(CC1=CC=CO1)NC(=O)C2CC3=CC=CC=C3N2C(=O)C

InChI

InChI=1S/C18H20N2O3/c1-12(10-15-7-5-9-23-15)19-18(22)17-11-14-6-3-4-8-16(14)20(17)13(2)21/h3-9,12,17H,10-11H2,1-2H3,(H,19,22)