(3Z)-1-(3-chlorophenyl)-3-[(dipropylamino)methylidene]indol-2-one

Systemtic Name: (3Z)-1-(3-chlorophenyl)-3-[(dipropylamino)methylidene]indol-2-one Openeye Name: (3Z)-1-(3-chlorophenyl)-3-[(dipropylamino)methylene]indolin-2-one CAS Name: (3Z)-1-(3-chlorophenyl)-3-[(dipropylamino)methylidene]-2-indolone IUPAC Name: (3Z)-1-(3-chlorophenyl)-3-[(dipropylamino)methylidene]indol-2-one Traditional Name: (3Z)-1-(3-chlorophenyl)-3-[(dipropylamino)methylene]oxindole Formula: C21H23ClN2O MolecularWeight: 354.87312

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C=C1C2=CC=CC=C2N(C1=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCCN(CCC)/C=C\1/C2=CC=CC=C2N(C1=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H23ClN2O/c1-3-12-23(13-4-2)15-19-18-10-5-6-11-20(18)24(21(19)25)17-9-7-8-16(22)14-17/h5-11,14-15H,3-4,12-13H2,1-2H3/b19-15-