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

Systemtic Name: (3Z)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-1-(pyrrol-1-ylmethyl)indol-2-one Openeye Name: (3Z)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylene]-1-(pyrrol-1-ylmethyl)indolin-2-one CAS Name: (3Z)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-1-(1-pyrrolylmethyl)-2-indolone IUPAC Name: (3Z)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-1-(pyrrol-1-ylmethyl)indol-2-one Traditional Name: (3Z)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylene]-1-(pyrrol-1-ylmethyl)oxindole Formula: C20H19N3O MolecularWeight: 317.38436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1)C=C2C3=CC=CC=C3N(C2=O)CN4C=CC=C4)C

Isomeric SMILES

CC1=CC(=C(N1)/C=C\2/C3=CC=CC=C3N(C2=O)CN4C=CC=C4)C

InChI

InChI=1S/C20H19N3O/c1-14-11-15(2)21-18(14)12-17-16-7-3-4-8-19(16)23(20(17)24)13-22-9-5-6-10-22/h3-12,21H,13H2,1-2H3/b17-12-