[(3S)-1-(1H-indol-2-ylcarbonyl)piperidin-3-yl]-thiomorpholin-4-yl-methanone

Systemtic Name: [(3S)-1-(1H-indol-2-ylcarbonyl)piperidin-3-yl]-thiomorpholin-4-yl-methanone Openeye Name: [(3S)-1-(1H-indole-2-carbonyl)-3-piperidyl]-thiomorpholino-methanone CAS Name: [(3S)-1-[1H-indol-2-yl(oxo)methyl]-3-piperidinyl]-thiomorpholin-4-ylmethanone IUPAC Name: [(3S)-1-(1H-indole-2-carbonyl)piperidin-3-yl]-thiomorpholin-4-ylmethanone Traditional Name: [(3S)-1-(1H-indole-2-carbonyl)-3-piperidyl]-thiomorpholino-methanone Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC3=CC=CC=C3N2)C(=O)N4CCSCC4

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)C2=CC3=CC=CC=C3N2)C(=O)N4CCSCC4

InChI

InChI=1S/C19H23N3O2S/c23-18(21-8-10-25-11-9-21)15-5-3-7-22(13-15)19(24)17-12-14-4-1-2-6-16(14)20-17/h1-2,4,6,12,15,20H,3,5,7-11,13H2/t15-/m0/s1