[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl] (2R)-2-[4-(2-methylpropyl)phenyl]propanoate

Systemtic Name: [2-(1H-indol-3-yl)-2-oxidanylidene-ethyl] (2R)-2-[4-(2-methylpropyl)phenyl]propanoate Openeye Name: [2-(1H-indol-3-yl)-2-oxo-ethyl] (2R)-2-(4-isobutylphenyl)propanoate CAS Name: (2R)-2-[4-(2-methylpropyl)phenyl]propanoic acid [2-(1H-indol-3-yl)-2-oxoethyl] ester IUPAC Name: [2-(1H-indol-3-yl)-2-oxoethyl] (2R)-2-[4-(2-methylpropyl)phenyl]propanoate Traditional Name: (2R)-2-(4-isobutylphenyl)propionic acid [2-(1H-indol-3-yl)-2-keto-ethyl] ester Formula: C23H25NO3 MolecularWeight: 363.4495

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C(C)C(=O)OCC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)CC(C)C)C(=O)OCC(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C23H25NO3/c1-15(2)12-17-8-10-18(11-9-17)16(3)23(26)27-14-22(25)20-13-24-21-7-5-4-6-19(20)21/h4-11,13,15-16,24H,12,14H2,1-3H3/t16-/m1/s1