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

Systemtic Name: 5-chloranyl-N-[(2S,3R)-4-[methoxy(methyl)amino]-3-oxidanyl-4-oxidanylidene-1-phenyl-butan-2-yl]-1H-indole-3-carboxamide Openeye Name: N-[(1S,2R)-1-benzyl-2-hydroxy-3-[methoxy(methyl)amino]-3-oxo-propyl]-5-chloro-1H-indole-3-carboxamide CAS Name: 5-chloro-N-[(2S,3R)-3-hydroxy-4-[methoxy(methyl)amino]-4-oxo-1-phenylbutan-2-yl]-1H-indole-3-carboxamide IUPAC Name: 5-chloro-N-[(2S,3R)-3-hydroxy-4-[methoxy(methyl)amino]-4-oxo-1-phenylbutan-2-yl]-1H-indole-3-carboxamide Traditional Name: N-[(1S,2R)-1-benzyl-2-hydroxy-3-keto-3-[methoxy(methyl)amino]propyl]-5-chloro-1H-indole-3-carboxamide Formula: C21H22ClN3O4 MolecularWeight: 415.87008

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C(C(CC1=CC=CC=C1)NC(=O)C2=CNC3=C2C=C(C=C3)Cl)O)OC

Isomeric SMILES

CN(C(=O)[C@@H]([C@H](CC1=CC=CC=C1)NC(=O)C2=CNC3=C2C=C(C=C3)Cl)O)OC

InChI

InChI=1S/C21H22ClN3O4/c1-25(29-2)21(28)19(26)18(10-13-6-4-3-5-7-13)24-20(27)16-12-23-17-9-8-14(22)11-15(16)17/h3-9,11-12,18-19,23,26H,10H2,1-2H3,(H,24,27)/t18-,19+/m0/s1