3-[(4-phenylbutan-2-ylamino)methylidene]-1H-indol-2-one

Systemtic Name: 3-[(4-phenylbutan-2-ylamino)methylidene]-1H-indol-2-one Openeye Name: 3-[[(1-methyl-3-phenyl-propyl)amino]methylene]indolin-2-one CAS Name: 3-[(4-phenylbutan-2-ylamino)methylidene]-1H-indol-2-one IUPAC Name: 3-[(4-phenylbutan-2-ylamino)methylidene]-1H-indol-2-one Traditional Name: 3-[[(1-methyl-3-phenyl-propyl)amino]methylene]oxindole Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC=C2C3=CC=CC=C3NC2=O

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC=C2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C19H20N2O/c1-14(11-12-15-7-3-2-4-8-15)20-13-17-16-9-5-6-10-18(16)21-19(17)22/h2-10,13-14,20H,11-12H2,1H3,(H,21,22)