6-(2-methanoyl-1,5,7-trimethyl-indol-3-yl)-2-methoxy-4-methyl-pyridine-3-carbonitrile

Systemtic Name: 6-(2-methanoyl-1,5,7-trimethyl-indol-3-yl)-2-methoxy-4-methyl-pyridine-3-carbonitrile Openeye Name: 6-(2-formyl-1,5,7-trimethyl-indol-3-yl)-2-methoxy-4-methyl-pyridine-3-carbonitrile CAS Name: 6-(2-formyl-1,5,7-trimethyl-3-indolyl)-2-methoxy-4-methyl-3-pyridinecarbonitrile IUPAC Name: 6-(2-formyl-1,5,7-trimethylindol-3-yl)-2-methoxy-4-methylpyridine-3-carbonitrile Traditional Name: 6-(2-formyl-1,5,7-trimethyl-indol-3-yl)-2-methoxy-4-methyl-nicotinonitrile Formula: C20H19N3O2 MolecularWeight: 333.38376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=C(N2C)C=O)C3=NC(=C(C(=C3)C)C#N)OC)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=C(N2C)C=O)C3=NC(=C(C(=C3)C)C#N)OC)C

InChI

InChI=1S/C20H19N3O2/c1-11-6-13(3)19-14(7-11)18(17(10-24)23(19)4)16-8-12(2)15(9-21)20(22-16)25-5/h6-8,10H,1-5H3