1H-indol-3-yl-[(1S,5R)-8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl]methanone

Systemtic Name: 1H-indol-3-yl-[(1S,5R)-8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl]methanone Openeye Name: 1H-indol-3-yl-[(1S,5R)-8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl]methanone CAS Name: 1H-indol-3-yl-[(1S,5R)-8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl]methanone IUPAC Name: 1H-indol-3-yl-[(1S,5R)-8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl]methanone Traditional Name: 1H-indol-3-yl-[(1S,5R)-8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl]methanone Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CN(C2)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CN1[C@@H]2CC[C@H]1CN(C2)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C16H19N3O/c1-18-11-6-7-12(18)10-19(9-11)16(20)14-8-17-15-5-3-2-4-13(14)15/h2-5,8,11-12,17H,6-7,9-10H2,1H3/t11-,12+