7-methoxy-2-methyl-N-[1-(3-methyl-1,2,4-oxadiazol-5-yl)-2-phenyl-ethyl]-1-(2-morpholin-4-ylethyl)indole-3-carboxamide

Systemtic Name: 7-methoxy-2-methyl-N-[1-(3-methyl-1,2,4-oxadiazol-5-yl)-2-phenyl-ethyl]-1-(2-morpholin-4-ylethyl)indole-3-carboxamide Openeye Name: 7-methoxy-2-methyl-N-[1-(3-methyl-1,2,4-oxadiazol-5-yl)-2-phenyl-ethyl]-1-(2-morpholinoethyl)indole-3-carboxamide CAS Name: 7-methoxy-2-methyl-N-[1-(3-methyl-1,2,4-oxadiazol-5-yl)-2-phenylethyl]-1-[2-(4-morpholinyl)ethyl]-3-indolecarboxamide IUPAC Name: 7-methoxy-2-methyl-N-[1-(3-methyl-1,2,4-oxadiazol-5-yl)-2-phenylethyl]-1-(2-morpholin-4-ylethyl)indole-3-carboxamide Traditional Name: 7-methoxy-2-methyl-N-[1-(3-methyl-1,2,4-oxadiazol-5-yl)-2-phenyl-ethyl]-1-(2-morpholinoethyl)indole-3-carboxamide Formula: C28H33N5O4 MolecularWeight: 503.59272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CCN3CCOCC3)C(=CC=C2)OC)C(=O)NC(CC4=CC=CC=C4)C5=NC(=NO5)C

Isomeric SMILES

CC1=C(C2=C(N1CCN3CCOCC3)C(=CC=C2)OC)C(=O)NC(CC4=CC=CC=C4)C5=NC(=NO5)C

InChI

InChI=1S/C28H33N5O4/c1-19-25(27(34)30-23(28-29-20(2)31-37-28)18-21-8-5-4-6-9-21)22-10-7-11-24(35-3)26(22)33(19)13-12-32-14-16-36-17-15-32/h4-11,23H,12-18H2,1-3H3,(H,30,34)