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

Systemtic Name: [2-oxidanylidene-2-[[2-(phenylmethyl)phenyl]amino]ethyl] 3-(1H-indol-3-yl)propanoate Openeye Name: [2-(2-benzylanilino)-2-oxo-ethyl] 3-(1H-indol-3-yl)propanoate CAS Name: 3-(1H-indol-3-yl)propanoic acid [2-oxo-2-[2-(phenylmethyl)anilino]ethyl] ester IUPAC Name: [2-(2-benzylanilino)-2-oxoethyl] 3-(1H-indol-3-yl)propanoate Traditional Name: 3-(1H-indol-3-yl)propionic acid [2-(2-benzylanilino)-2-keto-ethyl] ester Formula: C26H24N2O3 MolecularWeight: 412.48036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)COC(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)COC(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C26H24N2O3/c29-25(28-23-12-6-4-10-20(23)16-19-8-2-1-3-9-19)18-31-26(30)15-14-21-17-27-24-13-7-5-11-22(21)24/h1-13,17,27H,14-16,18H2,(H,28,29)