N-[1-azanyl-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-2-(1-azanyl-2-oxidanyl-ethyl)-1,3-oxazole-4-carboxamide

Systemtic Name: N-[1-azanyl-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-2-(1-azanyl-2-oxidanyl-ethyl)-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-amino-2-hydroxy-ethyl)-N-[2-amino-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]oxazole-4-carboxamide CAS Name: 2-(1-amino-2-hydroxyethyl)-N-[1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-4-oxazolecarboxamide IUPAC Name: 2-(1-amino-2-hydroxyethyl)-N-[1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-amino-2-hydroxy-ethyl)-N-[2-amino-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]oxazole-4-carboxamide Formula: C17H19N5O4 MolecularWeight: 357.36386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)N)NC(=O)C3=COC(=N3)C(CO)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)N)NC(=O)C3=COC(=N3)C(CO)N

InChI

InChI=1S/C17H19N5O4/c18-11(7-23)17-22-14(8-26-17)16(25)21-13(15(19)24)5-9-6-20-12-4-2-1-3-10(9)12/h1-4,6,8,11,13,20,23H,5,7,18H2,(H2,19,24)(H,21,25)