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

Systemtic Name: 2-[[2-azanyl-3-(1H-imidazol-5-yl)propanoyl]amino]-3-(1H-indol-3-yl)-N-(1-oxidanyl-3-oxidanylidene-propan-2-yl)propanamide Openeye Name: 2-[[2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]-N-(1-formyl-2-hydroxy-ethyl)-3-(1H-indol-3-yl)propanamide CAS Name: 2-[[2-amino-3-(1H-imidazol-5-yl)-1-oxopropyl]amino]-N-(1-hydroxy-3-oxopropan-2-yl)-3-(1H-indol-3-yl)propanamide IUPAC Name: 2-[[2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]-N-(1-hydroxy-3-oxopropan-2-yl)-3-(1H-indol-3-yl)propanamide Traditional Name: 2-[[2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]-N-(1-formyl-2-hydroxy-ethyl)-3-(1H-indol-3-yl)propionamide Formula: C20H24N6O4 MolecularWeight: 412.44236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)NC(CO)C=O)NC(=O)C(CC3=CN=CN3)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)NC(CO)C=O)NC(=O)C(CC3=CN=CN3)N

InChI

InChI=1S/C20H24N6O4/c21-16(6-13-8-22-11-24-13)19(29)26-18(20(30)25-14(9-27)10-28)5-12-7-23-17-4-2-1-3-15(12)17/h1-4,7-9,11,14,16,18,23,28H,5-6,10,21H2,(H,22,24)(H,25,30)(H,26,29)