6-chloranyl-3-[[4-[ethyl-(phenylmethyl)amino]phenyl]methylidene]-1H-indol-2-one

Systemtic Name: 6-chloranyl-3-[[4-[ethyl-(phenylmethyl)amino]phenyl]methylidene]-1H-indol-2-one Openeye Name: 3-[[4-[benzyl(ethyl)amino]phenyl]methylene]-6-chloro-indolin-2-one CAS Name: 6-chloro-3-[[4-[ethyl-(phenylmethyl)amino]phenyl]methylidene]-1H-indol-2-one IUPAC Name: 3-[[4-[benzyl(ethyl)amino]phenyl]methylidene]-6-chloro-1H-indol-2-one Traditional Name: 3-[4-[benzyl(ethyl)amino]benzylidene]-6-chloro-oxindole Formula: C24H21ClN2O MolecularWeight: 388.88934

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C2=CC=C(C=C2)C=C3C4=C(C=C(C=C4)Cl)NC3=O

Isomeric SMILES

CCN(CC1=CC=CC=C1)C2=CC=C(C=C2)C=C3C4=C(C=C(C=C4)Cl)NC3=O

InChI

InChI=1S/C24H21ClN2O/c1-2-27(16-18-6-4-3-5-7-18)20-11-8-17(9-12-20)14-22-21-13-10-19(25)15-23(21)26-24(22)28/h3-15H,2,16H2,1H3,(H,26,28)