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

Systemtic Name: 1-ethyl-5-(1H-indol-3-ylmethylidene)-4-methyl-2,6-bis(oxidanylidene)pyridine-3-carbonitrile Openeye Name: 1-ethyl-5-(1H-indol-3-ylmethylene)-4-methyl-2,6-dioxo-pyridine-3-carbonitrile CAS Name: 1-ethyl-5-(1H-indol-3-ylmethylidene)-4-methyl-2,6-dioxo-3-pyridinecarbonitrile IUPAC Name: 1-ethyl-5-(1H-indol-3-ylmethylidene)-4-methyl-2,6-dioxopyridine-3-carbonitrile Traditional Name: 1-ethyl-5-(1H-indol-3-ylmethylene)-2,6-diketo-4-methyl-nicotinonitrile Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=CNC3=CC=CC=C32)C(=C(C1=O)C#N)C

Isomeric SMILES

CCN1C(=O)C(=CC2=CNC3=CC=CC=C32)C(=C(C1=O)C#N)C

InChI

InChI=1S/C18H15N3O2/c1-3-21-17(22)14(11(2)15(9-19)18(21)23)8-12-10-20-16-7-5-4-6-13(12)16/h4-8,10,20H,3H2,1-2H3