1,4-diazabicyclo[3.2.1]octan-4-yl-(1-methylindol-2-yl)methanone

Systemtic Name: 1,4-diazabicyclo[3.2.1]octan-4-yl-(1-methylindol-2-yl)methanone Openeye Name: 1,4-diazabicyclo[3.2.1]octan-4-yl-(1-methylindol-2-yl)methanone CAS Name: 1,4-diazabicyclo[3.2.1]octan-4-yl-(1-methyl-2-indolyl)methanone IUPAC Name: 1,4-diazabicyclo[3.2.1]octan-4-yl-(1-methylindol-2-yl)methanone Traditional Name: 1,4-diazabicyclo[3.2.1]octan-4-yl-(1-methylindol-2-yl)methanone Formula: C16H19N3O MolecularWeight: 269.34156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C(=O)N3CCN4CCC3C4

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C(=O)N3CCN4CCC3C4

InChI

InChI=1S/C16H19N3O/c1-17-14-5-3-2-4-12(14)10-15(17)16(20)19-9-8-18-7-6-13(19)11-18/h2-5,10,13H,6-9,11H2,1H3