N-[1-azanyl-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-2-(1-azanyl-2-oxidanyl-propyl)-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-propyl)-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-amino-2-hydroxy-propyl)-N-[2-amino-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]oxazole-4-carboxamide CAS Name: 2-(1-amino-2-hydroxypropyl)-N-[1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-4-oxazolecarboxamide IUPAC Name: 2-(1-amino-2-hydroxypropyl)-N-[1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-amino-2-hydroxy-propyl)-N-[2-amino-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]oxazole-4-carboxamide Formula: C18H21N5O4 MolecularWeight: 371.39044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=NC(=CO1)C(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)N)N)O

Isomeric SMILES

CC(C(C1=NC(=CO1)C(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)N)N)O

InChI

InChI=1S/C18H21N5O4/c1-9(24)15(19)18-23-14(8-27-18)17(26)22-13(16(20)25)6-10-7-21-12-5-3-2-4-11(10)12/h2-5,7-9,13,15,21,24H,6,19H2,1H3,(H2,20,25)(H,22,26)