N-[(1S,5R)-9-azabicyclo[3.3.1]nonan-3-yl]-1-methyl-indole-3-carboxamide

Systemtic Name: N-[(1S,5R)-9-azabicyclo[3.3.1]nonan-3-yl]-1-methyl-indole-3-carboxamide Openeye Name: N-[(1S,5R)-9-azabicyclo[3.3.1]nonan-3-yl]-1-methyl-indole-3-carboxamide CAS Name: N-[(1S,5R)-9-azabicyclo[3.3.1]nonan-3-yl]-1-methyl-3-indolecarboxamide IUPAC Name: N-[(1S,5R)-9-azabicyclo[3.3.1]nonan-3-yl]-1-methylindole-3-carboxamide Traditional Name: N-[(1S,5R)-9-azabicyclo[3.3.1]nonan-3-yl]-1-methyl-indole-3-carboxamide Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NC3CC4CCCC(C3)N4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)NC3C[C@H]4CCC[C@@H](C3)N4

InChI

InChI=1S/C18H23N3O/c1-21-11-16(15-7-2-3-8-17(15)21)18(22)20-14-9-12-5-4-6-13(10-14)19-12/h2-3,7-8,11-14,19H,4-6,9-10H2,1H3,(H,20,22)/t12-,13+,14?