2,3-dihydro-1H-indol-5-yl-(3-methylpiperidin-1-yl)methanone

Systemtic Name: 2,3-dihydro-1H-indol-5-yl-(3-methylpiperidin-1-yl)methanone Openeye Name: indolin-5-yl-(3-methyl-1-piperidyl)methanone CAS Name: 2,3-dihydro-1H-indol-5-yl-(3-methyl-1-piperidinyl)methanone IUPAC Name: 2,3-dihydro-1H-indol-5-yl-(3-methylpiperidin-1-yl)methanone Traditional Name: indolin-5-yl-(3-methylpiperidino)methanone Formula: C15H20N2O MolecularWeight: 244.3321

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C2=CC3=C(C=C2)NCC3

Isomeric SMILES

CC1CCCN(C1)C(=O)C2=CC3=C(C=C2)NCC3

InChI

InChI=1S/C15H20N2O/c1-11-3-2-8-17(10-11)15(18)13-4-5-14-12(9-13)6-7-16-14/h4-5,9,11,16H,2-3,6-8,10H2,1H3