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

Systemtic Name: N-(4-acetamidophenyl)-2-[ethyl-[2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl]amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[ethyl-[2-(1H-indol-3-yl)-2-oxo-1-phenyl-ethyl]amino]acetamide CAS Name: N-(4-acetamidophenyl)-2-[ethyl-[2-(1H-indol-3-yl)-2-oxo-1-phenylethyl]amino]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[ethyl-[2-(1H-indol-3-yl)-2-oxo-1-phenylethyl]amino]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[ethyl-[2-(1H-indol-3-yl)-2-keto-1-phenyl-ethyl]amino]acetamide Formula: C28H28N4O3 MolecularWeight: 468.54692

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C(C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C(C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C28H28N4O3/c1-3-32(18-26(34)31-22-15-13-21(14-16-22)30-19(2)33)27(20-9-5-4-6-10-20)28(35)24-17-29-25-12-8-7-11-23(24)25/h4-17,27,29H,3,18H2,1-2H3,(H,30,33)(H,31,34)