2-(6-methyl-2-oxidanylidene-1,3-dihydroindol-3-yl)-N-[(3-propan-2-yl-1,2-oxazol-5-yl)methyl]ethanamide

Systemtic Name: 2-(6-methyl-2-oxidanylidene-1,3-dihydroindol-3-yl)-N-[(3-propan-2-yl-1,2-oxazol-5-yl)methyl]ethanamide Openeye Name: N-[(3-isopropylisoxazol-5-yl)methyl]-2-(6-methyl-2-oxo-indolin-3-yl)acetamide CAS Name: 2-(6-methyl-2-oxo-1,3-dihydroindol-3-yl)-N-[(3-propan-2-yl-5-isoxazolyl)methyl]acetamide IUPAC Name: 2-(6-methyl-2-oxo-1,3-dihydroindol-3-yl)-N-[(3-propan-2-yl-1,2-oxazol-5-yl)methyl]acetamide Traditional Name: N-[(3-isopropylisoxazol-5-yl)methyl]-2-(2-keto-6-methyl-indolin-3-yl)acetamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(C(=O)N2)CC(=O)NCC3=CC(=NO3)C(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(C(=O)N2)CC(=O)NCC3=CC(=NO3)C(C)C

InChI

InChI=1S/C18H21N3O3/c1-10(2)15-7-12(24-21-15)9-19-17(22)8-14-13-5-4-11(3)6-16(13)20-18(14)23/h4-7,10,14H,8-9H2,1-3H3,(H,19,22)(H,20,23)