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

Systemtic Name: (5-chloranyl-1H-indol-2-yl)-(4-propylpyridin-2-yl)methanone Openeye Name: (5-chloro-1H-indol-2-yl)-(4-propyl-2-pyridyl)methanone CAS Name: (5-chloro-1H-indol-2-yl)-(4-propyl-2-pyridinyl)methanone IUPAC Name: (5-chloro-1H-indol-2-yl)-(4-propylpyridin-2-yl)methanone Traditional Name: (5-chloro-1H-indol-2-yl)-(4-propyl-2-pyridyl)methanone Formula: C17H15ClN2O MolecularWeight: 298.7668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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