(3E)-3-[[[4-(4-propylpiperidin-1-yl)phenyl]amino]methylidene]-1H-indol-2-one

Systemtic Name: (3E)-3-[[[4-(4-propylpiperidin-1-yl)phenyl]amino]methylidene]-1H-indol-2-one Openeye Name: (3E)-3-[[4-(4-propyl-1-piperidyl)anilino]methylene]indolin-2-one CAS Name: (3E)-3-[[4-(4-propyl-1-piperidinyl)anilino]methylidene]-1H-indol-2-one IUPAC Name: (3E)-3-[[4-(4-propylpiperidin-1-yl)anilino]methylidene]-1H-indol-2-one Traditional Name: (3E)-3-[[4-(4-propylpiperidino)anilino]methylene]oxindole Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCN(CC1)C2=CC=C(C=C2)NC=C3C4=CC=CC=C4NC3=O

Isomeric SMILES

CCCC1CCN(CC1)C2=CC=C(C=C2)N/C=C/3\C4=CC=CC=C4NC3=O

InChI

InChI=1S/C23H27N3O/c1-2-5-17-12-14-26(15-13-17)19-10-8-18(9-11-19)24-16-21-20-6-3-4-7-22(20)25-23(21)27/h3-4,6-11,16-17,24H,2,5,12-15H2,1H3,(H,25,27)/b21-16+