(4S)-3-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethanoylamino]-4-methyl-N-oxidanyl-hexanamide

Systemtic Name: (4S)-3-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethanoylamino]-4-methyl-N-oxidanyl-hexanamide Openeye Name: N-[(2S)-1-[2-(hydroxyamino)-2-oxo-ethyl]-2-methyl-butyl]-2-(5-methoxy-2-methyl-1H-indol-3-yl)acetamide CAS Name: (4S)-N-hydroxy-3-[[2-(5-methoxy-2-methyl-1H-indol-3-yl)-1-oxoethyl]amino]-4-methylhexanamide IUPAC Name: (4S)-N-hydroxy-3-[[2-(5-methoxy-2-methyl-1H-indol-3-yl)acetyl]amino]-4-methylhexanamide Traditional Name: N-[(2S)-1-[2-(hydroxyamino)-2-keto-ethyl]-2-methyl-butyl]-2-(5-methoxy-2-methyl-1H-indol-3-yl)acetamide Formula: C19H27N3O4 MolecularWeight: 361.43538

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(CC(=O)NO)NC(=O)CC1=C(NC2=C1C=C(C=C2)OC)C

Isomeric SMILES

CC[C@H](C)C(CC(=O)NO)NC(=O)CC1=C(NC2=C1C=C(C=C2)OC)C

InChI

InChI=1S/C19H27N3O4/c1-5-11(2)17(10-19(24)22-25)21-18(23)9-14-12(3)20-16-7-6-13(26-4)8-15(14)16/h6-8,11,17,20,25H,5,9-10H2,1-4H3,(H,21,23)(H,22,24)/t11-,17?/m0/s1