[2-[[2-(2-methylpropylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] 2-acetamido-3-(1H-indol-3-yl)propanoate

Systemtic Name: [2-[[2-(2-methylpropylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] 2-acetamido-3-(1H-indol-3-yl)propanoate Openeye Name: [2-[2-(isobutylcarbamoyl)anilino]-2-oxo-ethyl] 2-acetamido-3-(1H-indol-3-yl)propanoate CAS Name: 2-acetamido-3-(1H-indol-3-yl)propanoic acid [2-[2-[(2-methylpropylamino)-oxomethyl]anilino]-2-oxoethyl] ester IUPAC Name: [2-[2-(2-methylpropylcarbamoyl)anilino]-2-oxoethyl] 2-acetamido-3-(1H-indol-3-yl)propanoate Traditional Name: 2-acetamido-3-(1H-indol-3-yl)propionic acid [2-[2-(isobutylcarbamoyl)anilino]-2-keto-ethyl] ester Formula: C26H30N4O5 MolecularWeight: 478.5402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=CC=CC=C1NC(=O)COC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C

Isomeric SMILES

CC(C)CNC(=O)C1=CC=CC=C1NC(=O)COC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C

InChI

InChI=1S/C26H30N4O5/c1-16(2)13-28-25(33)20-9-5-7-11-22(20)30-24(32)15-35-26(34)23(29-17(3)31)12-18-14-27-21-10-6-4-8-19(18)21/h4-11,14,16,23,27H,12-13,15H2,1-3H3,(H,28,33)(H,29,31)(H,30,32)