1-[[(E)-indol-3-ylidenemethyl]amino]-4,6-dimethyl-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 1-[[(E)-indol-3-ylidenemethyl]amino]-4,6-dimethyl-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 1-[[(E)-indol-3-ylidenemethyl]amino]-4,6-dimethyl-2-oxo-pyridine-3-carbonitrile CAS Name: 1-[[(E)-3-indolylidenemethyl]amino]-4,6-dimethyl-2-oxo-3-pyridinecarbonitrile IUPAC Name: 1-[[(E)-indol-3-ylidenemethyl]amino]-4,6-dimethyl-2-oxopyridine-3-carbonitrile Traditional Name: 1-[[(E)-indol-3-ylidenemethyl]amino]-2-keto-4,6-dimethyl-nicotinonitrile Formula: C17H14N4O MolecularWeight: 290.31926

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1NC=C2C=NC3=CC=CC=C32)C#N)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1N/C=C\2/C=NC3=CC=CC=C32)C#N)C

InChI

InChI=1S/C17H14N4O/c1-11-7-12(2)21(17(22)15(11)8-18)20-10-13-9-19-16-6-4-3-5-14(13)16/h3-7,9-10,20H,1-2H3/b13-10-