2-(1H-indol-3-yl)-1-(2-propan-2-yliminopyridin-1-yl)ethanone

Systemtic Name: 2-(1H-indol-3-yl)-1-(2-propan-2-yliminopyridin-1-yl)ethanone Openeye Name: 2-(1H-indol-3-yl)-1-(2-isopropylimino-1-pyridyl)ethanone CAS Name: 2-(1H-indol-3-yl)-1-(2-propan-2-ylimino-1-pyridinyl)ethanone IUPAC Name: 2-(1H-indol-3-yl)-1-(2-propan-2-yliminopyridin-1-yl)ethanone Traditional Name: 2-(1H-indol-3-yl)-1-(2-isopropylimino-1-pyridyl)ethanone Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C1C=CC=CN1C(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C)N=C1C=CC=CN1C(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H19N3O/c1-13(2)20-17-9-5-6-10-21(17)18(22)11-14-12-19-16-8-4-3-7-15(14)16/h3-10,12-13,19H,11H2,1-2H3