3-[1-[(phenylmethyl)amino]ethylidene]-1H-indol-2-one

Systemtic Name: 3-[1-[(phenylmethyl)amino]ethylidene]-1H-indol-2-one Openeye Name: 3-[1-(benzylamino)ethylidene]indolin-2-one CAS Name: 3-[1-[(phenylmethyl)amino]ethylidene]-1H-indol-2-one IUPAC Name: 3-[1-(benzylamino)ethylidene]-1H-indol-2-one Traditional Name: 3-[1-(benzylamino)ethylidene]oxindole Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C2=CC=CC=C2NC1=O)NCC3=CC=CC=C3

Isomeric SMILES

CC(=C1C2=CC=CC=C2NC1=O)NCC3=CC=CC=C3

InChI

InChI=1S/C17H16N2O/c1-12(18-11-13-7-3-2-4-8-13)16-14-9-5-6-10-15(14)19-17(16)20/h2-10,18H,11H2,1H3,(H,19,20)