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

Systemtic Name: N-(4-acetamidophenyl)-2-[ethyl-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[ethyl-[2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl]amino]acetamide CAS Name: N-(4-acetamidophenyl)-2-[ethyl-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]amino]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[ethyl-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]amino]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[ethyl-[2-keto-2-(2-methyl-1H-indol-3-yl)ethyl]amino]acetamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)C1=C(NC2=CC=CC=C21)C)CC(=O)NC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCN(CC(=O)C1=C(NC2=CC=CC=C21)C)CC(=O)NC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C23H26N4O3/c1-4-27(13-21(29)23-15(2)24-20-8-6-5-7-19(20)23)14-22(30)26-18-11-9-17(10-12-18)25-16(3)28/h5-12,24H,4,13-14H2,1-3H3,(H,25,28)(H,26,30)