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

Systemtic Name: (3E)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-1-[(2-oxidanylpyrrolidin-1-yl)methyl]indol-2-one Openeye Name: (3E)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylene]-1-[(2-hydroxypyrrolidin-1-yl)methyl]indolin-2-one CAS Name: (3E)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-1-[(2-hydroxy-1-pyrrolidinyl)methyl]-2-indolone IUPAC Name: (3E)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-1-[(2-hydroxypyrrolidin-1-yl)methyl]indol-2-one Traditional Name: (3E)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylene]-1-[(2-hydroxypyrrolidino)methyl]oxindole Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1)C=C2C3=CC=CC=C3N(C2=O)CN4CCCC4O)C

Isomeric SMILES

CC1=CC(=C(N1)/C=C/2\C3=CC=CC=C3N(C2=O)CN4CCCC4O)C

InChI

InChI=1S/C20H23N3O2/c1-13-10-14(2)21-17(13)11-16-15-6-3-4-7-18(15)23(20(16)25)12-22-9-5-8-19(22)24/h3-4,6-7,10-11,19,21,24H,5,8-9,12H2,1-2H3/b16-11+