5-[methylamino-(4-methylphenyl)methyl]-1,3-dihydroindol-2-one

Systemtic Name: 5-[methylamino-(4-methylphenyl)methyl]-1,3-dihydroindol-2-one Openeye Name: 5-[methylamino(p-tolyl)methyl]indolin-2-one CAS Name: 5-[methylamino-(4-methylphenyl)methyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[methylamino-(4-methylphenyl)methyl]-1,3-dihydroindol-2-one Traditional Name: 5-[methylamino(p-tolyl)methyl]oxindole Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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