N-[[(1S,3R)-3-azanylcyclopentyl]methyl]-1H-indole-3-carboxamide

Systemtic Name: N-[[(1S,3R)-3-azanylcyclopentyl]methyl]-1H-indole-3-carboxamide Openeye Name: N-[[(1S,3R)-3-aminocyclopentyl]methyl]-1H-indole-3-carboxamide CAS Name: N-[[(1S,3R)-3-aminocyclopentyl]methyl]-1H-indole-3-carboxamide IUPAC Name: N-[[(1S,3R)-3-aminocyclopentyl]methyl]-1H-indole-3-carboxamide Traditional Name: N-[[(1S,3R)-3-aminocyclopentyl]methyl]-1H-indole-3-carboxamide Formula: C15H19N3O MolecularWeight: 257.33086

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC1CNC(=O)C2=CNC3=CC=CC=C32)N

Isomeric SMILES

C1C[C@H](C[C@H]1CNC(=O)C2=CNC3=CC=CC=C32)N

InChI

InChI=1S/C15H19N3O/c16-11-6-5-10(7-11)8-18-15(19)13-9-17-14-4-2-1-3-12(13)14/h1-4,9-11,17H,5-8,16H2,(H,18,19)/t10-,11+/m0/s1