[(2S)-1-[[(2S,3aS,7aS)-2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-yl]carbonyl]pyrrolidin-2-yl]-pyridin-2-yl-methanone

Systemtic Name: [(2S)-1-[[(2S,3aS,7aS)-2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-yl]carbonyl]pyrrolidin-2-yl]-pyridin-2-yl-methanone Openeye Name: [(2S)-1-[(2S,3aS,7aS)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carbonyl]pyrrolidin-2-yl]-(2-pyridyl)methanone CAS Name: [(2S)-1-[[(2S,3aS,7aS)-2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-yl]-oxomethyl]-2-pyrrolidinyl]-(2-pyridinyl)methanone IUPAC Name: [(2S)-1-[(2S,3aS,7aS)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carbonyl]pyrrolidin-2-yl]-pyridin-2-ylmethanone Traditional Name: [(2S)-1-[(2S,3aS,7aS)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carbonyl]pyrrolidin-2-yl]-(2-pyridyl)methanone Formula: C19H25N3O2 MolecularWeight: 327.4207

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)CC(N2)C(=O)N3CCCC3C(=O)C4=CC=CC=N4

Isomeric SMILES

C1CC[C@H]2[C@@H](C1)C[C@H](N2)C(=O)N3CCC[C@H]3C(=O)C4=CC=CC=N4

InChI

InChI=1S/C19H25N3O2/c23-18(15-8-3-4-10-20-15)17-9-5-11-22(17)19(24)16-12-13-6-1-2-7-14(13)21-16/h3-4,8,10,13-14,16-17,21H,1-2,5-7,9,11-12H2/t13-,14-,16-,17-/m0/s1