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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClN3O4/c22-15-6-7-17-14(10-15)11-18(25-17)20(28)24-12-16(13-4-2-1-3-5-13)19(27)21(29)23-8-9-26/h1-7,10-11,16,19,25-27H,8-9,12H2,(H,23,29)(H,24,28)/t16?,19-/m1/s1