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

Systemtic Name: (3E)-4-(3,4-dimethoxyphenyl)-3-[(3,5-dimethyl-4-piperidin-4-yl-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one Openeye Name: (3E)-4-(3,4-dimethoxyphenyl)-3-[[3,5-dimethyl-4-(4-piperidyl)-1H-pyrrol-2-yl]methylene]indolin-2-one CAS Name: (3E)-4-(3,4-dimethoxyphenyl)-3-[[3,5-dimethyl-4-(4-piperidinyl)-1H-pyrrol-2-yl]methylidene]-1H-indol-2-one IUPAC Name: (3E)-4-(3,4-dimethoxyphenyl)-3-[(3,5-dimethyl-4-piperidin-4-yl-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one Traditional Name: (3E)-4-(3,4-dimethoxyphenyl)-3-[[3,5-dimethyl-4-(4-piperidyl)-1H-pyrrol-2-yl]methylene]oxindole Formula: C28H31N3O3 MolecularWeight: 457.56404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C2CCNCC2)C)C=C3C4=C(C=CC=C4NC3=O)C5=CC(=C(C=C5)OC)OC

Isomeric SMILES

CC1=C(NC(=C1C2CCNCC2)C)/C=C/3\C4=C(C=CC=C4NC3=O)C5=CC(=C(C=C5)OC)OC

InChI

InChI=1S/C28H31N3O3/c1-16-23(30-17(2)26(16)18-10-12-29-13-11-18)15-21-27-20(6-5-7-22(27)31-28(21)32)19-8-9-24(33-3)25(14-19)34-4/h5-9,14-15,18,29-30H,10-13H2,1-4H3,(H,31,32)/b21-15+