1-methyl-5-[methylamino-(4-methylphenyl)methyl]-3H-indol-2-one

Systemtic Name: 1-methyl-5-[methylamino-(4-methylphenyl)methyl]-3H-indol-2-one Openeye Name: 1-methyl-5-[methylamino(p-tolyl)methyl]indolin-2-one CAS Name: 1-methyl-5-[methylamino-(4-methylphenyl)methyl]-3H-indol-2-one IUPAC Name: 1-methyl-5-[methylamino-(4-methylphenyl)methyl]-3H-indol-2-one Traditional Name: 1-methyl-5-[methylamino(p-tolyl)methyl]oxindole Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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