[1-(3-chloranylpyridin-2-yl)piperidin-3-yl]-(2-methyl-2,3-dihydroindol-1-yl)methanone

Systemtic Name: [1-(3-chloranylpyridin-2-yl)piperidin-3-yl]-(2-methyl-2,3-dihydroindol-1-yl)methanone Openeye Name: [1-(3-chloro-2-pyridyl)-3-piperidyl]-(2-methylindolin-1-yl)methanone CAS Name: [1-(3-chloro-2-pyridinyl)-3-piperidinyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone IUPAC Name: [1-(3-chloropyridin-2-yl)piperidin-3-yl]-(2-methyl-2,3-dihydroindol-1-yl)methanone Traditional Name: [1-(3-chloro-2-pyridyl)-3-piperidyl]-(2-methylindolin-1-yl)methanone Formula: C20H22ClN3O MolecularWeight: 355.86118

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3CCCN(C3)C4=C(C=CC=N4)Cl

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3CCCN(C3)C4=C(C=CC=N4)Cl

InChI

InChI=1S/C20H22ClN3O/c1-14-12-15-6-2-3-9-18(15)24(14)20(25)16-7-5-11-23(13-16)19-17(21)8-4-10-22-19/h2-4,6,8-10,14,16H,5,7,11-13H2,1H3