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

Systemtic Name: 1-ethanoyl-N-[4-(furan-2-yl)butan-2-yl]-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-[3-(2-furyl)-1-methyl-propyl]indoline-5-carboxamide CAS Name: 1-acetyl-N-[4-(2-furanyl)butan-2-yl]-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-[4-(furan-2-yl)butan-2-yl]-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-[3-(2-furyl)-1-methyl-propyl]indoline-5-carboxamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CO1)NC(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CC(CCC1=CC=CO1)NC(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C19H22N2O3/c1-13(5-7-17-4-3-11-24-17)20-19(23)16-6-8-18-15(12-16)9-10-21(18)14(2)22/h3-4,6,8,11-13H,5,7,9-10H2,1-2H3,(H,20,23)