N-methyl-2-[2-methyl-4-oxidanylidene-1-(phenylmethyl)-6,7-dihydro-5H-indol-3-yl]-N-(1,2-oxazol-3-ylmethyl)ethanamide

Systemtic Name: N-methyl-2-[2-methyl-4-oxidanylidene-1-(phenylmethyl)-6,7-dihydro-5H-indol-3-yl]-N-(1,2-oxazol-3-ylmethyl)ethanamide Openeye Name: 2-(1-benzyl-2-methyl-4-oxo-6,7-dihydro-5H-indol-3-yl)-N-(isoxazol-3-ylmethyl)-N-methyl-acetamide CAS Name: N-(3-isoxazolylmethyl)-N-methyl-2-[2-methyl-4-oxo-1-(phenylmethyl)-6,7-dihydro-5H-indol-3-yl]acetamide IUPAC Name: 2-(1-benzyl-2-methyl-4-oxo-6,7-dihydro-5H-indol-3-yl)-N-methyl-N-(1,2-oxazol-3-ylmethyl)acetamide Traditional Name: 2-(1-benzyl-4-keto-2-methyl-6,7-dihydro-5H-indol-3-yl)-N-(isoxazol-3-ylmethyl)-N-methyl-acetamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=CC=C3)CCCC2=O)CC(=O)N(C)CC4=NOC=C4

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=CC=C3)CCCC2=O)CC(=O)N(C)CC4=NOC=C4

InChI

InChI=1S/C23H25N3O3/c1-16-19(13-22(28)25(2)15-18-11-12-29-24-18)23-20(9-6-10-21(23)27)26(16)14-17-7-4-3-5-8-17/h3-5,7-8,11-12H,6,9-10,13-15H2,1-2H3