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

Systemtic Name: 2-[1-azanyl-2-(1H-indol-3-yl)ethyl]-N-[2-(2,4-dichlorophenyl)ethyl]-1,3-oxazole-4-carboxamide Openeye Name: 2-[1-amino-2-(1H-indol-3-yl)ethyl]-N-[2-(2,4-dichlorophenyl)ethyl]oxazole-4-carboxamide CAS Name: 2-[1-amino-2-(1H-indol-3-yl)ethyl]-N-[2-(2,4-dichlorophenyl)ethyl]-4-oxazolecarboxamide IUPAC Name: 2-[1-amino-2-(1H-indol-3-yl)ethyl]-N-[2-(2,4-dichlorophenyl)ethyl]-1,3-oxazole-4-carboxamide Traditional Name: 2-[1-amino-2-(1H-indol-3-yl)ethyl]-N-[2-(2,4-dichlorophenyl)ethyl]oxazole-4-carboxamide Formula: C22H20Cl2N4O2 MolecularWeight: 443.3258

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C3=NC(=CO3)C(=O)NCCC4=C(C=C(C=C4)Cl)Cl)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(C3=NC(=CO3)C(=O)NCCC4=C(C=C(C=C4)Cl)Cl)N

InChI

InChI=1S/C22H20Cl2N4O2/c23-15-6-5-13(17(24)10-15)7-8-26-21(29)20-12-30-22(28-20)18(25)9-14-11-27-19-4-2-1-3-16(14)19/h1-6,10-12,18,27H,7-9,25H2,(H,26,29)