N-[4-[3-(4-acetamidophenyl)-2-oxidanylidene-1H-indol-3-yl]phenyl]ethanamide

Systemtic Name: N-[4-[3-(4-acetamidophenyl)-2-oxidanylidene-1H-indol-3-yl]phenyl]ethanamide Openeye Name: N-[4-[3-(4-acetamidophenyl)-2-oxo-indolin-3-yl]phenyl]acetamide CAS Name: N-[4-[3-(4-acetamidophenyl)-2-oxo-1H-indol-3-yl]phenyl]acetamide IUPAC Name: N-[4-[3-(4-acetamidophenyl)-2-oxo-1H-indol-3-yl]phenyl]acetamide Traditional Name: N-[4-[3-(4-acetamidophenyl)-2-keto-indolin-3-yl]phenyl]acetamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2(C3=CC=CC=C3NC2=O)C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2(C3=CC=CC=C3NC2=O)C4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C24H21N3O3/c1-15(28)25-19-11-7-17(8-12-19)24(18-9-13-20(14-10-18)26-16(2)29)21-5-3-4-6-22(21)27-23(24)30/h3-14H,1-2H3,(H,25,28)(H,26,29)(H,27,30)