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

Systemtic Name: N-(4-acetamidophenyl)-2-[ethyl-[1-(2-methyl-1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[ethyl-[1-methyl-2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl]amino]acetamide CAS Name: N-(4-acetamidophenyl)-2-[ethyl-[1-(2-methyl-1H-indol-3-yl)-1-oxopropan-2-yl]amino]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[ethyl-[1-(2-methyl-1H-indol-3-yl)-1-oxopropan-2-yl]amino]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[ethyl-[2-keto-1-methyl-2-(2-methyl-1H-indol-3-yl)ethyl]amino]acetamide Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C(C)C(=O)C2=C(NC3=CC=CC=C32)C

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C(C)C(=O)C2=C(NC3=CC=CC=C32)C

InChI

InChI=1S/C24H28N4O3/c1-5-28(14-22(30)27-19-12-10-18(11-13-19)26-17(4)29)16(3)24(31)23-15(2)25-21-9-7-6-8-20(21)23/h6-13,16,25H,5,14H2,1-4H3,(H,26,29)(H,27,30)