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

Systemtic Name: [2-cyclopropyl-3-oxamoyl-1-[(2-phenylphenyl)methyl]indol-4-yl] ethanoate Openeye Name: [2-cyclopropyl-3-oxamoyl-1-[(2-phenylphenyl)methyl]indol-4-yl] acetate CAS Name: acetic acid [2-cyclopropyl-3-oxamoyl-1-[(2-phenylphenyl)methyl]-4-indolyl] ester IUPAC Name: [2-cyclopropyl-3-oxamoyl-1-[(2-phenylphenyl)methyl]indol-4-yl] acetate Traditional Name: acetic acid [2-cyclopropyl-3-oxamoyl-1-(2-phenylbenzyl)indol-4-yl] ester Formula: C28H24N2O4 MolecularWeight: 452.50116

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC2=C1C(=C(N2CC3=CC=CC=C3C4=CC=CC=C4)C5CC5)C(=O)C(=O)N

Isomeric SMILES

CC(=O)OC1=CC=CC2=C1C(=C(N2CC3=CC=CC=C3C4=CC=CC=C4)C5CC5)C(=O)C(=O)N

InChI

InChI=1S/C28H24N2O4/c1-17(31)34-23-13-7-12-22-24(23)25(27(32)28(29)33)26(19-14-15-19)30(22)16-20-10-5-6-11-21(20)18-8-3-2-4-9-18/h2-13,19H,14-16H2,1H3,(H2,29,33)