2-[[2-acetamido-3-(5-oxidanyl-1H-indol-3-yl)propanoyl]amino]-3-(5-oxidanyl-1H-indol-3-yl)propanamide

Systemtic Name: 2-[[2-acetamido-3-(5-oxidanyl-1H-indol-3-yl)propanoyl]amino]-3-(5-oxidanyl-1H-indol-3-yl)propanamide Openeye Name: 2-[[2-acetamido-3-(5-hydroxy-1H-indol-3-yl)propanoyl]amino]-3-(5-hydroxy-1H-indol-3-yl)propanamide CAS Name: 2-[[2-acetamido-3-(5-hydroxy-1H-indol-3-yl)-1-oxopropyl]amino]-3-(5-hydroxy-1H-indol-3-yl)propanamide IUPAC Name: 2-[[2-acetamido-3-(5-hydroxy-1H-indol-3-yl)propanoyl]amino]-3-(5-hydroxy-1H-indol-3-yl)propanamide Traditional Name: 2-[[2-acetamido-3-(5-hydroxy-1H-indol-3-yl)propanoyl]amino]-3-(5-hydroxy-1H-indol-3-yl)propionamide Formula: C24H25N5O5 MolecularWeight: 463.4858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N5O5/c1-12(30)28-22(7-14-11-27-20-5-3-16(32)9-18(14)20)24(34)29-21(23(25)33)6-13-10-26-19-4-2-15(31)8-17(13)19/h2-5,8-11,21-22,26-27,31-32H,6-7H2,1H3,(H2,25,33)(H,28,30)(H,29,34)