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

Systemtic Name: 3-[(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)methylidene]-1H-indol-2-one Openeye Name: 3-[(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)methylene]indolin-2-one CAS Name: 3-[(1-cyclopropyl-2,5-dimethyl-3-pyrrolyl)methylidene]-1H-indol-2-one IUPAC Name: 3-[(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)methylidene]-1H-indol-2-one Traditional Name: 3-[(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)methylene]oxindole Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CC2)C)C=C3C4=CC=CC=C4NC3=O

Isomeric SMILES

CC1=CC(=C(N1C2CC2)C)C=C3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C18H18N2O/c1-11-9-13(12(2)20(11)14-7-8-14)10-16-15-5-3-4-6-17(15)19-18(16)21/h3-6,9-10,14H,7-8H2,1-2H3,(H,19,21)