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

Systemtic Name: 2-[1-azanyl-2-(4-hydroxyphenyl)ethyl]-N-[1-azanyl-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-1,3-oxazole-4-carboxamide Openeye Name: 2-[1-amino-2-(4-hydroxyphenyl)ethyl]-N-[2-amino-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]oxazole-4-carboxamide CAS Name: 2-[1-amino-2-(4-hydroxyphenyl)ethyl]-N-[1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-4-oxazolecarboxamide IUPAC Name: 2-[1-amino-2-(4-hydroxyphenyl)ethyl]-N-[1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-1,3-oxazole-4-carboxamide Traditional Name: 2-[1-amino-2-(4-hydroxyphenyl)ethyl]-N-[2-amino-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]oxazole-4-carboxamide Formula: C23H23N5O4 MolecularWeight: 433.45982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)N)NC(=O)C3=COC(=N3)C(CC4=CC=C(C=C4)O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)N)NC(=O)C3=COC(=N3)C(CC4=CC=C(C=C4)O)N

InChI

InChI=1S/C23H23N5O4/c24-17(9-13-5-7-15(29)8-6-13)23-28-20(12-32-23)22(31)27-19(21(25)30)10-14-11-26-18-4-2-1-3-16(14)18/h1-8,11-12,17,19,26,29H,9-10,24H2,(H2,25,30)(H,27,31)