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

Systemtic Name: 5-chloranyl-N-[(2S,3R)-4-(methylamino)-3-oxidanyl-4-oxidanylidene-1-phenyl-butan-2-yl]-1H-indole-2-carboxamide Openeye Name: N-[(1S,2R)-1-benzyl-2-hydroxy-3-(methylamino)-3-oxo-propyl]-5-chloro-1H-indole-2-carboxamide CAS Name: 5-chloro-N-[(2S,3R)-3-hydroxy-4-(methylamino)-4-oxo-1-phenylbutan-2-yl]-1H-indole-2-carboxamide IUPAC Name: 5-chloro-N-[(2S,3R)-3-hydroxy-4-(methylamino)-4-oxo-1-phenylbutan-2-yl]-1H-indole-2-carboxamide Traditional Name: N-[(1S,2R)-1-benzyl-2-hydroxy-3-keto-3-(methylamino)propyl]-5-chloro-1H-indole-2-carboxamide Formula: C20H20ClN3O3 MolecularWeight: 385.8441

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(C(CC1=CC=CC=C1)NC(=O)C2=CC3=C(N2)C=CC(=C3)Cl)O

Isomeric SMILES

CNC(=O)[C@@H]([C@H](CC1=CC=CC=C1)NC(=O)C2=CC3=C(N2)C=CC(=C3)Cl)O

InChI

InChI=1S/C20H20ClN3O3/c1-22-20(27)18(25)16(9-12-5-3-2-4-6-12)24-19(26)17-11-13-10-14(21)7-8-15(13)23-17/h2-8,10-11,16,18,23,25H,9H2,1H3,(H,22,27)(H,24,26)/t16-,18+/m0/s1