(2-propan-2-yl-1H-indol-3-yl)-pyridin-2-yl-methanone

Systemtic Name: (2-propan-2-yl-1H-indol-3-yl)-pyridin-2-yl-methanone Openeye Name: (2-isopropyl-1H-indol-3-yl)-(2-pyridyl)methanone CAS Name: (2-propan-2-yl-1H-indol-3-yl)-(2-pyridinyl)methanone IUPAC Name: (2-propan-2-yl-1H-indol-3-yl)-pyridin-2-ylmethanone Traditional Name: (2-isopropyl-1H-indol-3-yl)-(2-pyridyl)methanone Formula: C17H16N2O MolecularWeight: 264.32174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C2=CC=CC=C2N1)C(=O)C3=CC=CC=N3

Isomeric SMILES

CC(C)C1=C(C2=CC=CC=C2N1)C(=O)C3=CC=CC=N3

InChI

InChI=1S/C17H16N2O/c1-11(2)16-15(12-7-3-4-8-13(12)19-16)17(20)14-9-5-6-10-18-14/h3-11,19H,1-2H3