1-(2,3-dihydroindol-1-yl)-3-(4-ethanoyl-5-methyl-furan-2-yl)propan-1-one

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-3-(4-ethanoyl-5-methyl-furan-2-yl)propan-1-one Openeye Name: 3-(4-acetyl-5-methyl-2-furyl)-1-indolin-1-yl-propan-1-one CAS Name: 3-(4-acetyl-5-methyl-2-furanyl)-1-(2,3-dihydroindol-1-yl)-1-propanone IUPAC Name: 3-(4-acetyl-5-methylfuran-2-yl)-1-(2,3-dihydroindol-1-yl)propan-1-one Traditional Name: 3-(4-acetyl-5-methyl-2-furyl)-1-indolin-1-yl-propan-1-one Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(O1)CCC(=O)N2CCC3=CC=CC=C32)C(=O)C

Isomeric SMILES

CC1=C(C=C(O1)CCC(=O)N2CCC3=CC=CC=C32)C(=O)C

InChI

InChI=1S/C18H19NO3/c1-12(20)16-11-15(22-13(16)2)7-8-18(21)19-10-9-14-5-3-4-6-17(14)19/h3-6,11H,7-10H2,1-2H3