3-[2-[2-(1H-indol-3-yl)-2-oxidanylidene-ethanoyl]pyrrol-1-yl]propanenitrile

Systemtic Name: 3-[2-[2-(1H-indol-3-yl)-2-oxidanylidene-ethanoyl]pyrrol-1-yl]propanenitrile Openeye Name: 3-[2-[2-(1H-indol-3-yl)-2-oxo-acetyl]pyrrol-1-yl]propanenitrile CAS Name: 3-[2-[2-(1H-indol-3-yl)-1,2-dioxoethyl]-1-pyrrolyl]propanenitrile IUPAC Name: 3-[2-[2-(1H-indol-3-yl)-2-oxoacetyl]pyrrol-1-yl]propanenitrile Traditional Name: 3-[2-[2-(1H-indol-3-yl)-2-keto-acetyl]pyrrol-1-yl]propionitrile Formula: C17H13N3O2 MolecularWeight: 291.30402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)C(=O)C3=CC=CN3CCC#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)C(=O)C3=CC=CN3CCC#N

InChI

InChI=1S/C17H13N3O2/c18-8-4-10-20-9-3-7-15(20)17(22)16(21)13-11-19-14-6-2-1-5-12(13)14/h1-3,5-7,9,11,19H,4,10H2