(2,3-dimethyl-1H-indol-7-yl)-(4-methylpiperidin-1-yl)methanone

Systemtic Name: (2,3-dimethyl-1H-indol-7-yl)-(4-methylpiperidin-1-yl)methanone Openeye Name: (2,3-dimethyl-1H-indol-7-yl)-(4-methyl-1-piperidyl)methanone CAS Name: (2,3-dimethyl-1H-indol-7-yl)-(4-methyl-1-piperidinyl)methanone IUPAC Name: (2,3-dimethyl-1H-indol-7-yl)-(4-methylpiperidin-1-yl)methanone Traditional Name: (2,3-dimethyl-1H-indol-7-yl)-(4-methylpiperidino)methanone Formula: C17H22N2O MolecularWeight: 270.36938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC=CC3=C2NC(=C3C)C

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC=CC3=C2NC(=C3C)C

InChI

InChI=1S/C17H22N2O/c1-11-7-9-19(10-8-11)17(20)15-6-4-5-14-12(2)13(3)18-16(14)15/h4-6,11,18H,7-10H2,1-3H3