2-[1-azanyl-2-(1H-indol-3-yl)ethyl]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-1,3-oxazole-4-carboxamide

Systemtic Name: 2-[1-azanyl-2-(1H-indol-3-yl)ethyl]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-1,3-oxazole-4-carboxamide Openeye Name: 2-[1-amino-2-(1H-indol-3-yl)ethyl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]oxazole-4-carboxamide CAS Name: 2-[1-amino-2-(1H-indol-3-yl)ethyl]-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-4-oxazolecarboxamide IUPAC Name: 2-[1-amino-2-(1H-indol-3-yl)ethyl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]-1,3-oxazole-4-carboxamide Traditional Name: 2-[1-amino-2-(1H-indol-3-yl)ethyl]-N-[3-(2-ketopyrrolidino)propyl]oxazole-4-carboxamide Formula: C21H25N5O3 MolecularWeight: 395.4549

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCCNC(=O)C2=COC(=N2)C(CC3=CNC4=CC=CC=C43)N

Isomeric SMILES

C1CC(=O)N(C1)CCCNC(=O)C2=COC(=N2)C(CC3=CNC4=CC=CC=C43)N

InChI

InChI=1S/C21H25N5O3/c22-16(11-14-12-24-17-6-2-1-5-15(14)17)21-25-18(13-29-21)20(28)23-8-4-10-26-9-3-7-19(26)27/h1-2,5-6,12-13,16,24H,3-4,7-11,22H2,(H,23,28)