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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)CNC(=O)CC2=C(N(C3=C2C(=O)CCC3)CC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=NO1)CNC(=O)CC2=C(N(C3=C2C(=O)CCC3)CC4=CC=CC=C4)C

InChI

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