3,3-dimethyl-N-[1-[(3-methyl-5-phenyl-1,2-oxazol-4-yl)methyl]-2,3-dihydroindol-5-yl]butanamide

Systemtic Name: 3,3-dimethyl-N-[1-[(3-methyl-5-phenyl-1,2-oxazol-4-yl)methyl]-2,3-dihydroindol-5-yl]butanamide Openeye Name: 3,3-dimethyl-N-[1-[(3-methyl-5-phenyl-isoxazol-4-yl)methyl]indolin-5-yl]butanamide CAS Name: 3,3-dimethyl-N-[1-[(3-methyl-5-phenyl-4-isoxazolyl)methyl]-2,3-dihydroindol-5-yl]butanamide IUPAC Name: 3,3-dimethyl-N-[1-[(3-methyl-5-phenyl-1,2-oxazol-4-yl)methyl]-2,3-dihydroindol-5-yl]butanamide Traditional Name: 3,3-dimethyl-N-[1-[(3-methyl-5-phenyl-isoxazol-4-yl)methyl]indolin-5-yl]butyramide Formula: C25H29N3O2 MolecularWeight: 403.51666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1CN2CCC3=C2C=CC(=C3)NC(=O)CC(C)(C)C)C4=CC=CC=C4

Isomeric SMILES

CC1=NOC(=C1CN2CCC3=C2C=CC(=C3)NC(=O)CC(C)(C)C)C4=CC=CC=C4

InChI

InChI=1S/C25H29N3O2/c1-17-21(24(30-27-17)18-8-6-5-7-9-18)16-28-13-12-19-14-20(10-11-22(19)28)26-23(29)15-25(2,3)4/h5-11,14H,12-13,15-16H2,1-4H3,(H,26,29)