2-methoxy-2-methyl-1-[(2-propanoylphenyl)amino]indol-3-one

Systemtic Name: 2-methoxy-2-methyl-1-[(2-propanoylphenyl)amino]indol-3-one Openeye Name: 2-methoxy-2-methyl-1-(2-propanoylanilino)indolin-3-one CAS Name: 2-methoxy-2-methyl-1-[2-(1-oxopropyl)anilino]-3-indolone IUPAC Name: 2-methoxy-2-methyl-1-(2-propanoylanilino)indol-3-one Traditional Name: 2-methoxy-2-methyl-1-(2-propionylanilino)pseudoindoxyl Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=CC=C1NN2C3=CC=CC=C3C(=O)C2(C)OC

Isomeric SMILES

CCC(=O)C1=CC=CC=C1NN2C3=CC=CC=C3C(=O)C2(C)OC

InChI

InChI=1S/C19H20N2O3/c1-4-17(22)13-9-5-7-11-15(13)20-21-16-12-8-6-10-14(16)18(23)19(21,2)24-3/h5-12,20H,4H2,1-3H3