[2-cyclopropyl-3-oxamoyl-1-(phenylmethyl)indol-4-yl] ethanoate

Systemtic Name: [2-cyclopropyl-3-oxamoyl-1-(phenylmethyl)indol-4-yl] ethanoate Openeye Name: (1-benzyl-2-cyclopropyl-3-oxamoyl-indol-4-yl) acetate CAS Name: acetic acid [2-cyclopropyl-3-oxamoyl-1-(phenylmethyl)-4-indolyl] ester IUPAC Name: (1-benzyl-2-cyclopropyl-3-oxamoylindol-4-yl) acetate Traditional Name: acetic acid (1-benzyl-2-cyclopropyl-3-oxamoyl-indol-4-yl) ester Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC2=C1C(=C(N2CC3=CC=CC=C3)C4CC4)C(=O)C(=O)N

Isomeric SMILES

CC(=O)OC1=CC=CC2=C1C(=C(N2CC3=CC=CC=C3)C4CC4)C(=O)C(=O)N

InChI

InChI=1S/C22H20N2O4/c1-13(25)28-17-9-5-8-16-18(17)19(21(26)22(23)27)20(15-10-11-15)24(16)12-14-6-3-2-4-7-14/h2-9,15H,10-12H2,1H3,(H2,23,27)