N-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]-3,5-dimethyl-1,2-oxazole-4-carboxamide

Systemtic Name: N-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]-3,5-dimethyl-1,2-oxazole-4-carboxamide Openeye Name: N-[[4-(indolin-1-ylmethyl)phenyl]methyl]-3,5-dimethyl-isoxazole-4-carboxamide CAS Name: N-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]-3,5-dimethyl-4-isoxazolecarboxamide IUPAC Name: N-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]-3,5-dimethyl-1,2-oxazole-4-carboxamide Traditional Name: N-[4-(indolin-1-ylmethyl)benzyl]-3,5-dimethyl-isoxazole-4-carboxamide Formula: C22H23N3O2 MolecularWeight: 361.43692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)C(=O)NCC2=CC=C(C=C2)CN3CCC4=CC=CC=C43

Isomeric SMILES

CC1=C(C(=NO1)C)C(=O)NCC2=CC=C(C=C2)CN3CCC4=CC=CC=C43

InChI

InChI=1S/C22H23N3O2/c1-15-21(16(2)27-24-15)22(26)23-13-17-7-9-18(10-8-17)14-25-12-11-19-5-3-4-6-20(19)25/h3-10H,11-14H2,1-2H3,(H,23,26)