7-chloranyl-1-[2-[methyl-(phenylmethyl)amino]ethoxy]-3H-indol-2-one

Systemtic Name: 7-chloranyl-1-[2-[methyl-(phenylmethyl)amino]ethoxy]-3H-indol-2-one Openeye Name: 1-[2-[benzyl(methyl)amino]ethoxy]-7-chloro-indolin-2-one CAS Name: 7-chloro-1-[2-[methyl-(phenylmethyl)amino]ethoxy]-3H-indol-2-one IUPAC Name: 1-[2-[benzyl(methyl)amino]ethoxy]-7-chloro-3H-indol-2-one Traditional Name: 1-[2-[benzyl(methyl)amino]ethoxy]-7-chloro-oxindole Formula: C18H19ClN2O2 MolecularWeight: 330.80866

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCON1C(=O)CC2=C1C(=CC=C2)Cl)CC3=CC=CC=C3

Isomeric SMILES

CN(CCON1C(=O)CC2=C1C(=CC=C2)Cl)CC3=CC=CC=C3

InChI

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