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

Systemtic Name: (3E)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-1-[(2-methylpyrrolidin-1-yl)methyl]indol-2-one Openeye Name: (3E)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylene]-1-[(2-methylpyrrolidin-1-yl)methyl]indolin-2-one CAS Name: (3E)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-1-[(2-methyl-1-pyrrolidinyl)methyl]-2-indolone IUPAC Name: (3E)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-1-[(2-methylpyrrolidin-1-yl)methyl]indol-2-one Traditional Name: (3E)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylene]-1-[(2-methylpyrrolidino)methyl]oxindole Formula: C21H25N3O MolecularWeight: 335.4427

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN1CN2C3=CC=CC=C3C(=CC4=C(C=C(N4)C)C)C2=O

Isomeric SMILES

CC1CCCN1CN2C3=CC=CC=C3/C(=C\C4=C(C=C(N4)C)C)/C2=O

InChI

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