N-(2-methyl-1H-indol-5-yl)-4-(5-phenyl-1,3-oxazol-2-yl)butanamide

Systemtic Name: N-(2-methyl-1H-indol-5-yl)-4-(5-phenyl-1,3-oxazol-2-yl)butanamide Openeye Name: N-(2-methyl-1H-indol-5-yl)-4-(5-phenyloxazol-2-yl)butanamide CAS Name: N-(2-methyl-1H-indol-5-yl)-4-(5-phenyl-2-oxazolyl)butanamide IUPAC Name: N-(2-methyl-1H-indol-5-yl)-4-(5-phenyl-1,3-oxazol-2-yl)butanamide Traditional Name: N-(2-methyl-1H-indol-5-yl)-4-(5-phenyloxazol-2-yl)butyramide Formula: C22H21N3O2 MolecularWeight: 359.42104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NC(=O)CCCC3=NC=C(O3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NC(=O)CCCC3=NC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C22H21N3O2/c1-15-12-17-13-18(10-11-19(17)24-15)25-21(26)8-5-9-22-23-14-20(27-22)16-6-3-2-4-7-16/h2-4,6-7,10-14,24H,5,8-9H2,1H3,(H,25,26)