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

Systemtic Name: (3E)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-1-(3H-pyrrol-3-ylcarbonyl)indol-2-one Openeye Name: (3E)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylene]-1-(3H-pyrrole-3-carbonyl)indolin-2-one CAS Name: (3E)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-1-[oxo(3H-pyrrol-3-yl)methyl]-2-indolone IUPAC Name: (3E)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-1-(3H-pyrrole-3-carbonyl)indol-2-one Traditional Name: (3E)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylene]-1-(3H-pyrrole-3-carbonyl)oxindole Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1)C=C2C3=CC=CC=C3N(C2=O)C(=O)C4C=CN=C4)C

Isomeric SMILES

CC1=CC(=C(N1)/C=C/2\C3=CC=CC=C3N(C2=O)C(=O)C4C=CN=C4)C

InChI

InChI=1S/C20H17N3O2/c1-12-9-13(2)22-17(12)10-16-15-5-3-4-6-18(15)23(20(16)25)19(24)14-7-8-21-11-14/h3-11,14,22H,1-2H3/b16-10+