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

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

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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=CNC3=CC=CC=C32

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)[C@H](C)C(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C23H26N4O3/c1-4-27(14-22(29)26-18-11-9-17(10-12-18)25-16(3)28)15(2)23(30)20-13-24-21-8-6-5-7-19(20)21/h5-13,15,24H,4,14H2,1-3H3,(H,25,28)(H,26,29)/t15-/m1/s1