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

Systemtic Name: 3-[(2-chlorophenyl)methylamino]-5-methyl-1,3-dihydroindol-2-one Openeye Name: 3-[(2-chlorophenyl)methylamino]-5-methyl-indolin-2-one CAS Name: 3-[(2-chlorophenyl)methylamino]-5-methyl-1,3-dihydroindol-2-one IUPAC Name: 3-[(2-chlorophenyl)methylamino]-5-methyl-1,3-dihydroindol-2-one Traditional Name: 3-[(2-chlorobenzyl)amino]-5-methyl-oxindole Formula: C16H15ClN2O MolecularWeight: 286.7561

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2NCC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C2NCC3=CC=CC=C3Cl

InChI

InChI=1S/C16H15ClN2O/c1-10-6-7-14-12(8-10)15(16(20)19-14)18-9-11-4-2-3-5-13(11)17/h2-8,15,18H,9H2,1H3,(H,19,20)