N-[5-methyl-2-oxidanylidene-1-(3-oxidanylidene-3-phenyl-propyl)-3H-indol-3-yl]ethanamide

Systemtic Name: N-[5-methyl-2-oxidanylidene-1-(3-oxidanylidene-3-phenyl-propyl)-3H-indol-3-yl]ethanamide Openeye Name: N-[5-methyl-2-oxo-1-(3-oxo-3-phenyl-propyl)indolin-3-yl]acetamide CAS Name: N-[5-methyl-2-oxo-1-(3-oxo-3-phenylpropyl)-3H-indol-3-yl]acetamide IUPAC Name: N-[5-methyl-2-oxo-1-(3-oxo-3-phenylpropyl)-3H-indol-3-yl]acetamide Traditional Name: N-[2-keto-1-(3-keto-3-phenyl-propyl)-5-methyl-indolin-3-yl]acetamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2NC(=O)C)CCC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2NC(=O)C)CCC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H20N2O3/c1-13-8-9-17-16(12-13)19(21-14(2)23)20(25)22(17)11-10-18(24)15-6-4-3-5-7-15/h3-9,12,19H,10-11H2,1-2H3,(H,21,23)