N-[(2S,3R)-3,4-bis(oxidanyl)-1-phenyl-butan-2-yl]-5-chloranyl-1H-indole-2-carboxamide

Systemtic Name: N-[(2S,3R)-3,4-bis(oxidanyl)-1-phenyl-butan-2-yl]-5-chloranyl-1H-indole-2-carboxamide Openeye Name: N-[(1S,2R)-1-benzyl-2,3-dihydroxy-propyl]-5-chloro-1H-indole-2-carboxamide CAS Name: 5-chloro-N-[(2S,3R)-3,4-dihydroxy-1-phenylbutan-2-yl]-1H-indole-2-carboxamide IUPAC Name: 5-chloro-N-[(2S,3R)-3,4-dihydroxy-1-phenylbutan-2-yl]-1H-indole-2-carboxamide Traditional Name: N-[(1S,2R)-1-benzyl-2,3-dihydroxy-propyl]-5-chloro-1H-indole-2-carboxamide Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(CO)O)NC(=O)C2=CC3=C(N2)C=CC(=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H]([C@H](CO)O)NC(=O)C2=CC3=C(N2)C=CC(=C3)Cl

InChI

InChI=1S/C19H19ClN2O3/c20-14-6-7-15-13(9-14)10-17(21-15)19(25)22-16(18(24)11-23)8-12-4-2-1-3-5-12/h1-7,9-10,16,18,21,23-24H,8,11H2,(H,22,25)/t16-,18-/m0/s1