N-[(2R)-1-phenyl-3-sulfanyl-propan-2-yl]-1H-indole-3-carboxamide

Systemtic Name: N-[(2R)-1-phenyl-3-sulfanyl-propan-2-yl]-1H-indole-3-carboxamide Openeye Name: N-[(1R)-1-benzyl-2-sulfanyl-ethyl]-1H-indole-3-carboxamide CAS Name: N-[(2R)-1-mercapto-3-phenylpropan-2-yl]-1H-indole-3-carboxamide IUPAC Name: N-[(2R)-1-phenyl-3-sulfanylpropan-2-yl]-1H-indole-3-carboxamide Traditional Name: N-[(1R)-1-benzyl-2-mercapto-ethyl]-1H-indole-3-carboxamide Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CS)NC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](CS)NC(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H18N2OS/c21-18(16-11-19-17-9-5-4-8-15(16)17)20-14(12-22)10-13-6-2-1-3-7-13/h1-9,11,14,19,22H,10,12H2,(H,20,21)/t14-/m1/s1