7-chloranyl-4-[2-[(4-methylphenyl)methylamino]ethoxy]-1,3-dihydroindol-2-one

Systemtic Name: 7-chloranyl-4-[2-[(4-methylphenyl)methylamino]ethoxy]-1,3-dihydroindol-2-one Openeye Name: 7-chloro-4-[2-(p-tolylmethylamino)ethoxy]indolin-2-one CAS Name: 7-chloro-4-[2-[(4-methylphenyl)methylamino]ethoxy]-1,3-dihydroindol-2-one IUPAC Name: 7-chloro-4-[2-[(4-methylphenyl)methylamino]ethoxy]-1,3-dihydroindol-2-one Traditional Name: 7-chloro-4-[2-[(4-methylbenzyl)amino]ethoxy]oxindole Formula: C18H19ClN2O2 MolecularWeight: 330.80866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNCCOC2=C3CC(=O)NC3=C(C=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CNCCOC2=C3CC(=O)NC3=C(C=C2)Cl

InChI

InChI=1S/C18H19ClN2O2/c1-12-2-4-13(5-3-12)11-20-8-9-23-16-7-6-15(19)18-14(16)10-17(22)21-18/h2-7,20H,8-11H2,1H3,(H,21,22)