1,4-diazabicyclo[3.2.2]nonan-4-yl(1H-indol-5-yl)methanone

Systemtic Name: 1,4-diazabicyclo[3.2.2]nonan-4-yl(1H-indol-5-yl)methanone Openeye Name: 1,4-diazabicyclo[3.2.2]nonan-4-yl(1H-indol-5-yl)methanone CAS Name: 1,4-diazabicyclo[3.2.2]nonan-4-yl(1H-indol-5-yl)methanone IUPAC Name: 1,4-diazabicyclo[3.2.2]nonan-4-yl(1H-indol-5-yl)methanone Traditional Name: 1,4-diazabicyclo[3.2.2]nonan-4-yl(1H-indol-5-yl)methanone Formula: C16H19N3O MolecularWeight: 269.34156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1N(CC2)C(=O)C3=CC4=C(C=C3)NC=C4

Isomeric SMILES

C1CN2CCC1N(CC2)C(=O)C3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C16H19N3O/c20-16(13-1-2-15-12(11-13)3-6-17-15)19-10-9-18-7-4-14(19)5-8-18/h1-3,6,11,14,17H,4-5,7-10H2