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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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