N-(2-methyl-1,3-benzoxazol-5-yl)-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-(2-methyl-1,3-benzoxazol-5-yl)-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-(2-methyl-1,3-benzoxazol-5-yl)-2-(2-methyl-1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-(2-methyl-1,3-benzoxazol-5-yl)-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-(2-methyl-1,3-benzoxazol-5-yl)-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide Traditional Name: 2-keto-N-(2-methyl-1,3-benzoxazol-5-yl)-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C19H15N3O3 MolecularWeight: 333.3407

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NC3=CC4=C(C=C3)OC(=N4)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NC3=CC4=C(C=C3)OC(=N4)C

InChI

InChI=1S/C19H15N3O3/c1-10-17(13-5-3-4-6-14(13)20-10)18(23)19(24)22-12-7-8-16-15(9-12)21-11(2)25-16/h3-9,20H,1-2H3,(H,22,24)