N-[(2S)-1-[[(2S)-2-azanyl-3-(5-oxidanyl-1H-indol-3-yl)propanoyl]amino]-1-oxidanylidene-3-(5-oxidanyl-1H-indol-3-yl)propan-2-yl]hexanamide

Systemtic Name: N-[(2S)-1-[[(2S)-2-azanyl-3-(5-oxidanyl-1H-indol-3-yl)propanoyl]amino]-1-oxidanylidene-3-(5-oxidanyl-1H-indol-3-yl)propan-2-yl]hexanamide Openeye Name: N-[(1S)-2-[[(2S)-2-amino-3-(5-hydroxy-1H-indol-3-yl)propanoyl]amino]-1-[(5-hydroxy-1H-indol-3-yl)methyl]-2-oxo-ethyl]hexanamide CAS Name: N-[(2S)-1-[[(2S)-2-amino-3-(5-hydroxy-1H-indol-3-yl)-1-oxopropyl]amino]-3-(5-hydroxy-1H-indol-3-yl)-1-oxopropan-2-yl]hexanamide IUPAC Name: N-[(2S)-1-[[(2S)-2-amino-3-(5-hydroxy-1H-indol-3-yl)propanoyl]amino]-3-(5-hydroxy-1H-indol-3-yl)-1-oxopropan-2-yl]hexanamide Traditional Name: N-[(1S)-2-[[(2S)-2-amino-3-(5-hydroxy-1H-indol-3-yl)propanoyl]amino]-1-[(5-hydroxy-1H-indol-3-yl)methyl]-2-keto-ethyl]hexanamide Formula: C28H33N5O5 MolecularWeight: 519.59212

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)NC(CC1=CNC2=C1C=C(C=C2)O)C(=O)NC(=O)C(CC3=CNC4=C3C=C(C=C4)O)N

Isomeric SMILES

CCCCCC(=O)N[C@@H](CC1=CNC2=C1C=C(C=C2)O)C(=O)NC(=O)[C@H](CC3=CNC4=C3C=C(C=C4)O)N

InChI

InChI=1S/C28H33N5O5/c1-2-3-4-5-26(36)32-25(11-17-15-31-24-9-7-19(35)13-21(17)24)28(38)33-27(37)22(29)10-16-14-30-23-8-6-18(34)12-20(16)23/h6-9,12-15,22,25,30-31,34-35H,2-5,10-11,29H2,1H3,(H,32,36)(H,33,37,38)/t22-,25-/m0/s1