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

Systemtic Name: (3,5-dimethylpiperidin-1-yl)-(1H-indol-2-yl)methanone Openeye Name: (3,5-dimethyl-1-piperidyl)-(1H-indol-2-yl)methanone CAS Name: (3,5-dimethyl-1-piperidinyl)-(1H-indol-2-yl)methanone IUPAC Name: (3,5-dimethylpiperidin-1-yl)-(1H-indol-2-yl)methanone Traditional Name: (3,5-dimethylpiperidino)-(1H-indol-2-yl)methanone Formula: C16H20N2O MolecularWeight: 256.3428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)C2=CC3=CC=CC=C3N2)C

Isomeric SMILES

CC1CC(CN(C1)C(=O)C2=CC3=CC=CC=C3N2)C

InChI

InChI=1S/C16H20N2O/c1-11-7-12(2)10-18(9-11)16(19)15-8-13-5-3-4-6-14(13)17-15/h3-6,8,11-12,17H,7,9-10H2,1-2H3