5-[azanyl-(3-methylfuran-2-yl)methyl]-1-methyl-3H-indol-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC=C1)C(C2=CC3=C(C=C2)N(C(=O)C3)C)N

Isomeric SMILES

CC1=C(OC=C1)C(C2=CC3=C(C=C2)N(C(=O)C3)C)N

InChI

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