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

Systemtic Name: (6-chloranyl-1-methyl-indol-2-yl)-(4-propylpyridin-2-yl)methanone Openeye Name: (6-chloro-1-methyl-indol-2-yl)-(4-propyl-2-pyridyl)methanone CAS Name: (6-chloro-1-methyl-2-indolyl)-(4-propyl-2-pyridinyl)methanone IUPAC Name: (6-chloro-1-methylindol-2-yl)-(4-propylpyridin-2-yl)methanone Traditional Name: (6-chloro-1-methyl-indol-2-yl)-(4-propyl-2-pyridyl)methanone Formula: C18H17ClN2O MolecularWeight: 312.79338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=NC=C1)C(=O)C2=CC3=C(N2C)C=C(C=C3)Cl

Isomeric SMILES

CCCC1=CC(=NC=C1)C(=O)C2=CC3=C(N2C)C=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN2O/c1-3-4-12-7-8-20-15(9-12)18(22)17-10-13-5-6-14(19)11-16(13)21(17)2/h5-11H,3-4H2,1-2H3