(2S)-2-methyl-3-oxidanyl-2-[3-(5-oxidanyl-1H-indol-3-yl)propanoylamino]propanamide

Systemtic Name: (2S)-2-methyl-3-oxidanyl-2-[3-(5-oxidanyl-1H-indol-3-yl)propanoylamino]propanamide Openeye Name: (2S)-3-hydroxy-2-[3-(5-hydroxy-1H-indol-3-yl)propanoylamino]-2-methyl-propanamide CAS Name: (2S)-3-hydroxy-2-[[3-(5-hydroxy-1H-indol-3-yl)-1-oxopropyl]amino]-2-methylpropanamide IUPAC Name: (2S)-3-hydroxy-2-[3-(5-hydroxy-1H-indol-3-yl)propanoylamino]-2-methylpropanamide Traditional Name: (2S)-3-hydroxy-2-[3-(5-hydroxy-1H-indol-3-yl)propanoylamino]-2-methyl-propionamide Formula: C15H19N3O4 MolecularWeight: 305.32906

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)(C(=O)N)NC(=O)CCC1=CNC2=C1C=C(C=C2)O

Isomeric SMILES

C[C@](CO)(C(=O)N)NC(=O)CCC1=CNC2=C1C=C(C=C2)O

InChI

InChI=1S/C15H19N3O4/c1-15(8-19,14(16)22)18-13(21)5-2-9-7-17-12-4-3-10(20)6-11(9)12/h3-4,6-7,17,19-20H,2,5,8H2,1H3,(H2,16,22)(H,18,21)/t15-/m0/s1