2-[4-(dimethylamino)-6-oxidanylidene-7-phenyl-3,5-dihydro-2H-pyrrolo[3,2-c]pyridin-1-yl]ethanenitrile

Systemtic Name: 2-[4-(dimethylamino)-6-oxidanylidene-7-phenyl-3,5-dihydro-2H-pyrrolo[3,2-c]pyridin-1-yl]ethanenitrile Openeye Name: 2-[4-(dimethylamino)-6-oxo-7-phenyl-3,5-dihydro-2H-pyrrolo[3,2-c]pyridin-1-yl]acetonitrile CAS Name: 2-[4-(dimethylamino)-6-oxo-7-phenyl-3,5-dihydro-2H-pyrrolo[3,2-c]pyridin-1-yl]acetonitrile IUPAC Name: 2-[4-(dimethylamino)-6-oxo-7-phenyl-3,5-dihydro-2H-pyrrolo[3,2-c]pyridin-1-yl]acetonitrile Traditional Name: 2-[4-(dimethylamino)-6-keto-7-phenyl-3,5-dihydro-2H-pyrrolo[3,2-c]pyridin-1-yl]acetonitrile Formula: C17H18N4O MolecularWeight: 294.35102

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C2CCN(C2=C(C(=O)N1)C3=CC=CC=C3)CC#N

Isomeric SMILES

CN(C)C1=C2CCN(C2=C(C(=O)N1)C3=CC=CC=C3)CC#N

InChI

InChI=1S/C17H18N4O/c1-20(2)16-13-8-10-21(11-9-18)15(13)14(17(22)19-16)12-6-4-3-5-7-12/h3-7H,8,10-11H2,1-2H3,(H,19,22)