2-(2-methyl-1H-indol-3-yl)-N-[(5-naphthalen-2-yl-1,2-oxazol-3-yl)methyl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)-N-[(5-naphthalen-2-yl-1,2-oxazol-3-yl)methyl]-2-oxidanylidene-ethanamide Openeye Name: 2-(2-methyl-1H-indol-3-yl)-N-[[5-(2-naphthyl)isoxazol-3-yl]methyl]-2-oxo-acetamide CAS Name: 2-(2-methyl-1H-indol-3-yl)-N-[[5-(2-naphthalenyl)-3-isoxazolyl]methyl]-2-oxoacetamide IUPAC Name: 2-(2-methyl-1H-indol-3-yl)-N-[(5-naphthalen-2-yl-1,2-oxazol-3-yl)methyl]-2-oxoacetamide Traditional Name: 2-keto-2-(2-methyl-1H-indol-3-yl)-N-[[5-(2-naphthyl)isoxazol-3-yl]methyl]acetamide Formula: C25H19N3O3 MolecularWeight: 409.43666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NCC3=NOC(=C3)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NCC3=NOC(=C3)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C25H19N3O3/c1-15-23(20-8-4-5-9-21(20)27-15)24(29)25(30)26-14-19-13-22(31-28-19)18-11-10-16-6-2-3-7-17(16)12-18/h2-13,27H,14H2,1H3,(H,26,30)