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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C(C(CNC(=O)C1=CC2=C(N1)C=CC(=C2)Cl)C3=CC=CC=C3)O)OC

Isomeric SMILES

CN(C(=O)[C@@H](C(CNC(=O)C1=CC2=C(N1)C=CC(=C2)Cl)C3=CC=CC=C3)O)OC

InChI

InChI=1S/C21H22ClN3O4/c1-25(29-2)21(28)19(26)16(13-6-4-3-5-7-13)12-23-20(27)18-11-14-10-15(22)8-9-17(14)24-18/h3-11,16,19,24,26H,12H2,1-2H3,(H,23,27)/t16?,19-/m1/s1