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

Systemtic Name: (3E)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-1-(piperidin-1-ylmethyl)indol-2-one Openeye Name: (3E)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylene]-1-(1-piperidylmethyl)indolin-2-one CAS Name: (3E)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-1-(1-piperidinylmethyl)-2-indolone IUPAC Name: (3E)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-1-(piperidin-1-ylmethyl)indol-2-one Traditional Name: (3E)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylene]-1-(piperidinomethyl)oxindole Formula: C21H25N3O MolecularWeight: 335.4427

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1)C=C2C3=CC=CC=C3N(C2=O)CN4CCCCC4)C

Isomeric SMILES

CC1=CC(=C(N1)/C=C/2\C3=CC=CC=C3N(C2=O)CN4CCCCC4)C

InChI

InChI=1S/C21H25N3O/c1-15-12-16(2)22-19(15)13-18-17-8-4-5-9-20(17)24(21(18)25)14-23-10-6-3-7-11-23/h4-5,8-9,12-13,22H,3,6-7,10-11,14H2,1-2H3/b18-13+