[2-methyl-1-(naphthalen-1-ylmethyl)-3-oxamoyl-indol-4-yl] ethanoate

Systemtic Name: [2-methyl-1-(naphthalen-1-ylmethyl)-3-oxamoyl-indol-4-yl] ethanoate Openeye Name: [2-methyl-1-(1-naphthylmethyl)-3-oxamoyl-indol-4-yl] acetate CAS Name: acetic acid [2-methyl-1-(1-naphthalenylmethyl)-3-oxamoyl-4-indolyl] ester IUPAC Name: [2-methyl-1-(naphthalen-1-ylmethyl)-3-oxamoylindol-4-yl] acetate Traditional Name: acetic acid [2-methyl-1-(1-naphthylmethyl)-3-oxamoyl-indol-4-yl] ester Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=CC4=CC=CC=C43)C=CC=C2OC(=O)C)C(=O)C(=O)N

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=CC4=CC=CC=C43)C=CC=C2OC(=O)C)C(=O)C(=O)N

InChI

InChI=1S/C24H20N2O4/c1-14-21(23(28)24(25)29)22-19(11-6-12-20(22)30-15(2)27)26(14)13-17-9-5-8-16-7-3-4-10-18(16)17/h3-12H,13H2,1-2H3,(H2,25,29)