(5-methyl-3-phenyl-1,2-oxazol-4-yl)-(3-pyrrolidin-1-yl-1H-inden-2-yl)methanone

Systemtic Name: (5-methyl-3-phenyl-1,2-oxazol-4-yl)-(3-pyrrolidin-1-yl-1H-inden-2-yl)methanone Openeye Name: (5-methyl-3-phenyl-isoxazol-4-yl)-(3-pyrrolidin-1-yl-1H-inden-2-yl)methanone CAS Name: (5-methyl-3-phenyl-4-isoxazolyl)-[3-(1-pyrrolidinyl)-1H-inden-2-yl]methanone IUPAC Name: (5-methyl-3-phenyl-1,2-oxazol-4-yl)-(3-pyrrolidin-1-yl-1H-inden-2-yl)methanone Traditional Name: (5-methyl-3-phenyl-isoxazol-4-yl)-(3-pyrrolidino-1H-inden-2-yl)methanone Formula: C24H22N2O2 MolecularWeight: 370.44368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)C3=C(C4=CC=CC=C4C3)N5CCCC5

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)C3=C(C4=CC=CC=C4C3)N5CCCC5

InChI

InChI=1S/C24H22N2O2/c1-16-21(22(25-28-16)17-9-3-2-4-10-17)24(27)20-15-18-11-5-6-12-19(18)23(20)26-13-7-8-14-26/h2-6,9-12H,7-8,13-15H2,1H3