5-ethyl-1-methyl-4-(2-methyl-1H-indol-3-yl)-4H-pyridine-3-carbonitrile

Systemtic Name: 5-ethyl-1-methyl-4-(2-methyl-1H-indol-3-yl)-4H-pyridine-3-carbonitrile Openeye Name: 5-ethyl-1-methyl-4-(2-methyl-1H-indol-3-yl)-4H-pyridine-3-carbonitrile CAS Name: 5-ethyl-1-methyl-4-(2-methyl-1H-indol-3-yl)-4H-pyridine-3-carbonitrile IUPAC Name: 5-ethyl-1-methyl-4-(2-methyl-1H-indol-3-yl)-4H-pyridine-3-carbonitrile Traditional Name: 5-ethyl-1-methyl-4-(2-methyl-1H-indol-3-yl)-4H-pyridine-3-carbonitrile Formula: C18H19N3 MolecularWeight: 277.36356

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN(C=C(C1C2=C(NC3=CC=CC=C32)C)C#N)C

Isomeric SMILES

CCC1=CN(C=C(C1C2=C(NC3=CC=CC=C32)C)C#N)C

InChI

InChI=1S/C18H19N3/c1-4-13-10-21(3)11-14(9-19)18(13)17-12(2)20-16-8-6-5-7-15(16)17/h5-8,10-11,18,20H,4H2,1-3H3