N-(2-indol-1-ylethyl)-5-(isoquinolin-5-yloxymethyl)-1,2-oxazole-3-carboxamide

Systemtic Name: N-(2-indol-1-ylethyl)-5-(isoquinolin-5-yloxymethyl)-1,2-oxazole-3-carboxamide Openeye Name: N-(2-indol-1-ylethyl)-5-(5-isoquinolyloxymethyl)isoxazole-3-carboxamide CAS Name: N-[2-(1-indolyl)ethyl]-5-(5-isoquinolinyloxymethyl)-3-isoxazolecarboxamide IUPAC Name: N-(2-indol-1-ylethyl)-5-(isoquinolin-5-yloxymethyl)-1,2-oxazole-3-carboxamide Traditional Name: N-(2-indol-1-ylethyl)-5-(5-isoquinolyloxymethyl)isoxazole-3-carboxamide Formula: C24H20N4O3 MolecularWeight: 412.4406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CCNC(=O)C3=NOC(=C3)COC4=CC=CC5=C4C=CN=C5

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCNC(=O)C3=NOC(=C3)COC4=CC=CC5=C4C=CN=C5

InChI

InChI=1S/C24H20N4O3/c29-24(26-11-13-28-12-9-17-4-1-2-6-22(17)28)21-14-19(31-27-21)16-30-23-7-3-5-18-15-25-10-8-20(18)23/h1-10,12,14-15H,11,13,16H2,(H,26,29)