(3E)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-4-piperidin-4-yl-1H-indol-2-one

Systemtic Name: (3E)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-4-piperidin-4-yl-1H-indol-2-one Openeye Name: (3E)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylene]-4-(4-piperidyl)indolin-2-one CAS Name: (3E)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-4-(4-piperidinyl)-1H-indol-2-one IUPAC Name: (3E)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-4-piperidin-4-yl-1H-indol-2-one Traditional Name: (3E)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylene]-4-(4-piperidyl)oxindole Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1)C=C2C3=C(C=CC=C3NC2=O)C4CCNCC4)C

Isomeric SMILES

CC1=CC(=C(N1)/C=C/2\C3=C(C=CC=C3NC2=O)C4CCNCC4)C

InChI

InChI=1S/C20H23N3O/c1-12-10-13(2)22-18(12)11-16-19-15(14-6-8-21-9-7-14)4-3-5-17(19)23-20(16)24/h3-5,10-11,14,21-22H,6-9H2,1-2H3,(H,23,24)/b16-11+