(3E)-1-(3-methoxyphenyl)-3-[(1-methylpyrrol-2-yl)methylidene]indol-2-one

Systemtic Name: (3E)-1-(3-methoxyphenyl)-3-[(1-methylpyrrol-2-yl)methylidene]indol-2-one Openeye Name: (3E)-1-(3-methoxyphenyl)-3-[(1-methylpyrrol-2-yl)methylene]indolin-2-one CAS Name: (3E)-1-(3-methoxyphenyl)-3-[(1-methyl-2-pyrrolyl)methylidene]-2-indolone IUPAC Name: (3E)-1-(3-methoxyphenyl)-3-[(1-methylpyrrol-2-yl)methylidene]indol-2-one Traditional Name: (3E)-1-(3-methoxyphenyl)-3-[(1-methylpyrrol-2-yl)methylene]oxindole Formula: C21H18N2O2 MolecularWeight: 330.37982

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C=C2C3=CC=CC=C3N(C2=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CN1C=CC=C1/C=C/2\C3=CC=CC=C3N(C2=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C21H18N2O2/c1-22-12-6-8-15(22)14-19-18-10-3-4-11-20(18)23(21(19)24)16-7-5-9-17(13-16)25-2/h3-14H,1-2H3/b19-14+