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

Systemtic Name: 5-chloranyl-N-[(2S,3R)-4-[2-hydroxyethyl(methyl)amino]-3-oxidanyl-4-oxidanylidene-1-phenyl-butan-2-yl]-1H-indole-2-carboxamide Openeye Name: N-[(1S,2R)-1-benzyl-2-hydroxy-3-[2-hydroxyethyl(methyl)amino]-3-oxo-propyl]-5-chloro-1H-indole-2-carboxamide CAS Name: 5-chloro-N-[(2S,3R)-3-hydroxy-4-[2-hydroxyethyl(methyl)amino]-4-oxo-1-phenylbutan-2-yl]-1H-indole-2-carboxamide IUPAC Name: 5-chloro-N-[(2S,3R)-3-hydroxy-4-[2-hydroxyethyl(methyl)amino]-4-oxo-1-phenylbutan-2-yl]-1H-indole-2-carboxamide Traditional Name: N-[(1S,2R)-1-benzyl-2-hydroxy-3-[2-hydroxyethyl(methyl)amino]-3-keto-propyl]-5-chloro-1H-indole-2-carboxamide Formula: C22H24ClN3O4 MolecularWeight: 429.89666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24ClN3O4/c1-26(9-10-27)22(30)20(28)18(11-14-5-3-2-4-6-14)25-21(29)19-13-15-12-16(23)7-8-17(15)24-19/h2-8,12-13,18,20,24,27-28H,9-11H2,1H3,(H,25,29)/t18-,20+/m0/s1