[2-ethyl-3-oxamoyl-4-phenylmethoxy-1-(phenylmethyl)indol-6-yl]methyl ethanoate

Systemtic Name: [2-ethyl-3-oxamoyl-4-phenylmethoxy-1-(phenylmethyl)indol-6-yl]methyl ethanoate Openeye Name: (1-benzyl-4-benzyloxy-2-ethyl-3-oxamoyl-indol-6-yl)methyl acetate CAS Name: acetic acid [2-ethyl-3-oxamoyl-4-phenylmethoxy-1-(phenylmethyl)-6-indolyl]methyl ester IUPAC Name: (1-benzyl-2-ethyl-3-oxamoyl-4-phenylmethoxyindol-6-yl)methyl acetate Traditional Name: acetic acid (4-benzoxy-1-benzyl-2-ethyl-3-oxamoyl-indol-6-yl)methyl ester Formula: C29H28N2O5 MolecularWeight: 484.54302

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(N1CC3=CC=CC=C3)C=C(C=C2OCC4=CC=CC=C4)COC(=O)C)C(=O)C(=O)N

Isomeric SMILES

CCC1=C(C2=C(N1CC3=CC=CC=C3)C=C(C=C2OCC4=CC=CC=C4)COC(=O)C)C(=O)C(=O)N

InChI

InChI=1S/C29H28N2O5/c1-3-23-27(28(33)29(30)34)26-24(31(23)16-20-10-6-4-7-11-20)14-22(18-35-19(2)32)15-25(26)36-17-21-12-8-5-9-13-21/h4-15H,3,16-18H2,1-2H3,(H2,30,34)