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

Systemtic Name: 3-[(2,5-dimethyl-1H-pyrrol-3-yl)methylidene]-1-phenyl-indol-2-one Openeye Name: 3-[(2,5-dimethyl-1H-pyrrol-3-yl)methylene]-1-phenyl-indolin-2-one CAS Name: 3-[(2,5-dimethyl-1H-pyrrol-3-yl)methylidene]-1-phenyl-2-indolone IUPAC Name: 3-[(2,5-dimethyl-1H-pyrrol-3-yl)methylidene]-1-phenylindol-2-one Traditional Name: 3-[(2,5-dimethyl-1H-pyrrol-3-yl)methylene]-1-phenyl-oxindole Formula: C21H18N2O MolecularWeight: 314.38042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O/c1-14-12-16(15(2)22-14)13-19-18-10-6-7-11-20(18)23(21(19)24)17-8-4-3-5-9-17/h3-13,22H,1-2H3