(3E)-5-chloranyl-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-1-(piperidin-1-ylmethyl)indol-2-one

Systemtic Name: (3E)-5-chloranyl-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-1-(piperidin-1-ylmethyl)indol-2-one Openeye Name: (3E)-5-chloro-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylene]-1-(1-piperidylmethyl)indolin-2-one CAS Name: (3E)-5-chloro-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-1-(1-piperidinylmethyl)-2-indolone IUPAC Name: (3E)-5-chloro-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-1-(piperidin-1-ylmethyl)indol-2-one Traditional Name: (3E)-5-chloro-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylene]-1-(piperidinomethyl)oxindole Formula: C21H24ClN3O MolecularWeight: 369.88776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1)C=C2C3=C(C=CC(=C3)Cl)N(C2=O)CN4CCCCC4)C

Isomeric SMILES

CC1=CC(=C(N1)/C=C/2\C3=C(C=CC(=C3)Cl)N(C2=O)CN4CCCCC4)C

InChI

InChI=1S/C21H24ClN3O/c1-14-10-15(2)23-19(14)12-18-17-11-16(22)6-7-20(17)25(21(18)26)13-24-8-4-3-5-9-24/h6-7,10-12,23H,3-5,8-9,13H2,1-2H3/b18-12+