(5-methoxy-1H-indol-2-yl)-(4-methylpiperidin-1-yl)methanone

Systemtic Name: (5-methoxy-1H-indol-2-yl)-(4-methylpiperidin-1-yl)methanone Openeye Name: (5-methoxy-1H-indol-2-yl)-(4-methyl-1-piperidyl)methanone CAS Name: (5-methoxy-1H-indol-2-yl)-(4-methyl-1-piperidinyl)methanone IUPAC Name: (5-methoxy-1H-indol-2-yl)-(4-methylpiperidin-1-yl)methanone Traditional Name: (5-methoxy-1H-indol-2-yl)-(4-methylpiperidino)methanone Formula: C16H20N2O2 MolecularWeight: 272.3422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC3=C(N2)C=CC(=C3)OC

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC3=C(N2)C=CC(=C3)OC

InChI

InChI=1S/C16H20N2O2/c1-11-5-7-18(8-6-11)16(19)15-10-12-9-13(20-2)3-4-14(12)17-15/h3-4,9-11,17H,5-8H2,1-2H3