5-[azanyl-(2,3-dimethylphenyl)methyl]-1-methyl-3H-indol-2-one

Systemtic Name: 5-[azanyl-(2,3-dimethylphenyl)methyl]-1-methyl-3H-indol-2-one Openeye Name: 5-[amino-(2,3-dimethylphenyl)methyl]-1-methyl-indolin-2-one CAS Name: 5-[amino-(2,3-dimethylphenyl)methyl]-1-methyl-3H-indol-2-one IUPAC Name: 5-[amino-(2,3-dimethylphenyl)methyl]-1-methyl-3H-indol-2-one Traditional Name: 5-[amino-(2,3-dimethylphenyl)methyl]-1-methyl-oxindole Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O/c1-11-5-4-6-15(12(11)2)18(19)13-7-8-16-14(9-13)10-17(21)20(16)3/h4-9,18H,10,19H2,1-3H3