(6-chloranyl-1H-indol-2-yl)-(4-propylpyridin-2-yl)methanone

Systemtic Name: (6-chloranyl-1H-indol-2-yl)-(4-propylpyridin-2-yl)methanone Openeye Name: (6-chloro-1H-indol-2-yl)-(4-propyl-2-pyridyl)methanone CAS Name: (6-chloro-1H-indol-2-yl)-(4-propyl-2-pyridinyl)methanone IUPAC Name: (6-chloro-1H-indol-2-yl)-(4-propylpyridin-2-yl)methanone Traditional Name: (6-chloro-1H-indol-2-yl)-(4-propyl-2-pyridyl)methanone Formula: C17H15ClN2O MolecularWeight: 298.7668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=NC=C1)C(=O)C2=CC3=C(N2)C=C(C=C3)Cl

Isomeric SMILES

CCCC1=CC(=NC=C1)C(=O)C2=CC3=C(N2)C=C(C=C3)Cl

InChI

InChI=1S/C17H15ClN2O/c1-2-3-11-6-7-19-15(8-11)17(21)16-9-12-4-5-13(18)10-14(12)20-16/h4-10,20H,2-3H2,1H3