(4R)-4-(1H-indol-3-yl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarbonitrile

Systemtic Name: (4R)-4-(1H-indol-3-yl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarbonitrile Openeye Name: (4R)-4-(1H-indol-3-yl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarbonitrile CAS Name: (4R)-4-(1H-indol-3-yl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarbonitrile IUPAC Name: (4R)-4-(1H-indol-3-yl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarbonitrile Traditional Name: (4R)-4-(1H-indol-3-yl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarbonitrile Formula: C17H14N4 MolecularWeight: 274.31986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(C1C#N)C2=CNC3=CC=CC=C32)C#N)C

Isomeric SMILES

CC1=NC(=C([C@H](C1C#N)C2=CNC3=CC=CC=C32)C#N)C

InChI

InChI=1S/C17H14N4/c1-10-13(7-18)17(14(8-19)11(2)21-10)15-9-20-16-6-4-3-5-12(15)16/h3-6,9,13,17,20H,1-2H3/t13?,17-/m0/s1