2-[1-azanyl-2-(1H-indol-3-yl)ethyl]-N-[5-(diethylamino)pentan-2-yl]-1,3-oxazole-4-carboxamide

Systemtic Name: 2-[1-azanyl-2-(1H-indol-3-yl)ethyl]-N-[5-(diethylamino)pentan-2-yl]-1,3-oxazole-4-carboxamide Openeye Name: 2-[1-amino-2-(1H-indol-3-yl)ethyl]-N-[4-(diethylamino)-1-methyl-butyl]oxazole-4-carboxamide CAS Name: 2-[1-amino-2-(1H-indol-3-yl)ethyl]-N-[5-(diethylamino)pentan-2-yl]-4-oxazolecarboxamide IUPAC Name: 2-[1-amino-2-(1H-indol-3-yl)ethyl]-N-[5-(diethylamino)pentan-2-yl]-1,3-oxazole-4-carboxamide Traditional Name: 2-[1-amino-2-(1H-indol-3-yl)ethyl]-N-[4-(diethylamino)-1-methyl-butyl]oxazole-4-carboxamide Formula: C23H33N5O2 MolecularWeight: 411.54042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(C)NC(=O)C1=COC(=N1)C(CC2=CNC3=CC=CC=C32)N

Isomeric SMILES

CCN(CC)CCCC(C)NC(=O)C1=COC(=N1)C(CC2=CNC3=CC=CC=C32)N

InChI

InChI=1S/C23H33N5O2/c1-4-28(5-2)12-8-9-16(3)26-22(29)21-15-30-23(27-21)19(24)13-17-14-25-20-11-7-6-10-18(17)20/h6-7,10-11,14-16,19,25H,4-5,8-9,12-13,24H2,1-3H3,(H,26,29)