2-azanyl-4-(1H-indol-3-yl)-6-pyrrolidin-1-yl-pyridine-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-4-(1H-indol-3-yl)-6-pyrrolidin-1-yl-pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-4-(1H-indol-3-yl)-6-pyrrolidin-1-yl-pyridine-3,5-dicarbonitrile CAS Name: 2-amino-4-(1H-indol-3-yl)-6-(1-pyrrolidinyl)pyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-4-(1H-indol-3-yl)-6-pyrrolidin-1-ylpyridine-3,5-dicarbonitrile Traditional Name: 2-amino-4-(1H-indol-3-yl)-6-pyrrolidino-dinicotinonitrile Formula: C19H16N6 MolecularWeight: 328.37054

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC(=C(C(=C2C#N)C3=CNC4=CC=CC=C43)C#N)N

Isomeric SMILES

C1CCN(C1)C2=NC(=C(C(=C2C#N)C3=CNC4=CC=CC=C43)C#N)N

InChI

InChI=1S/C19H16N6/c20-9-13-17(15-11-23-16-6-2-1-5-12(15)16)14(10-21)19(24-18(13)22)25-7-3-4-8-25/h1-2,5-6,11,23H,3-4,7-8H2,(H2,22,24)