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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O/c1-12-3-5-13(6-4-12)9-16(19)14-7-8-17-15(10-14)11-18(21)20(17)2/h3-8,10,16H,9,11,19H2,1-2H3