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

Systemtic Name: 5-[azanyl-(3-methylphenyl)methyl]-1-methyl-3H-indol-2-one Openeye Name: 5-[amino(m-tolyl)methyl]-1-methyl-indolin-2-one CAS Name: 5-[amino-(3-methylphenyl)methyl]-1-methyl-3H-indol-2-one IUPAC Name: 5-[amino-(3-methylphenyl)methyl]-1-methyl-3H-indol-2-one Traditional Name: 5-[amino(m-tolyl)methyl]-1-methyl-oxindole Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O/c1-11-4-3-5-12(8-11)17(18)13-6-7-15-14(9-13)10-16(20)19(15)2/h3-9,17H,10,18H2,1-2H3