5-(1H-indol-3-ylmethylidene)-4-methyl-2,6-bis(oxidanylidene)-1-propyl-pyridine-3-carbonitrile

Systemtic Name: 5-(1H-indol-3-ylmethylidene)-4-methyl-2,6-bis(oxidanylidene)-1-propyl-pyridine-3-carbonitrile Openeye Name: 5-(1H-indol-3-ylmethylene)-4-methyl-2,6-dioxo-1-propyl-pyridine-3-carbonitrile CAS Name: 5-(1H-indol-3-ylmethylidene)-4-methyl-2,6-dioxo-1-propyl-3-pyridinecarbonitrile IUPAC Name: 5-(1H-indol-3-ylmethylidene)-4-methyl-2,6-dioxo-1-propylpyridine-3-carbonitrile Traditional Name: 5-(1H-indol-3-ylmethylene)-2,6-diketo-4-methyl-1-propyl-nicotinonitrile Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(=CC2=CNC3=CC=CC=C32)C(=C(C1=O)C#N)C

Isomeric SMILES

CCCN1C(=O)C(=CC2=CNC3=CC=CC=C32)C(=C(C1=O)C#N)C

InChI

InChI=1S/C19H17N3O2/c1-3-8-22-18(23)15(12(2)16(10-20)19(22)24)9-13-11-21-17-7-5-4-6-14(13)17/h4-7,9,11,21H,3,8H2,1-2H3