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

Systemtic Name: (3Z)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-1-(2-piperidin-1-ylethyl)indol-2-one Openeye Name: (3Z)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylene]-1-[2-(1-piperidyl)ethyl]indolin-2-one CAS Name: (3Z)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-1-[2-(1-piperidinyl)ethyl]-2-indolone IUPAC Name: (3Z)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-1-(2-piperidin-1-ylethyl)indol-2-one Traditional Name: (3Z)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylene]-1-(2-piperidinoethyl)oxindole Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1)C=C2C3=CC=CC=C3N(C2=O)CCN4CCCCC4)C

Isomeric SMILES

CC1=CC(=C(N1)/C=C\2/C3=CC=CC=C3N(C2=O)CCN4CCCCC4)C

InChI

InChI=1S/C22H27N3O/c1-16-14-17(2)23-20(16)15-19-18-8-4-5-9-21(18)25(22(19)26)13-12-24-10-6-3-7-11-24/h4-5,8-9,14-15,23H,3,6-7,10-13H2,1-2H3/b19-15-