5-[azanyl-(2,5-dimethylfuran-3-yl)methyl]-1,3-dihydroindol-2-one

Systemtic Name: 5-[azanyl-(2,5-dimethylfuran-3-yl)methyl]-1,3-dihydroindol-2-one Openeye Name: 5-[amino-(2,5-dimethyl-3-furyl)methyl]indolin-2-one CAS Name: 5-[amino-(2,5-dimethyl-3-furanyl)methyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[amino-(2,5-dimethylfuran-3-yl)methyl]-1,3-dihydroindol-2-one Traditional Name: 5-[amino-(2,5-dimethyl-3-furyl)methyl]oxindole Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(O1)C)C(C2=CC3=C(C=C2)NC(=O)C3)N

Isomeric SMILES

CC1=CC(=C(O1)C)C(C2=CC3=C(C=C2)NC(=O)C3)N

InChI

InChI=1S/C15H16N2O2/c1-8-5-12(9(2)19-8)15(16)10-3-4-13-11(6-10)7-14(18)17-13/h3-6,15H,7,16H2,1-2H3,(H,17,18)