[4-[(2-methoxyphenyl)carbonylamino]phenyl] 2-(1H-indol-3-yl)ethanoate

Systemtic Name: [4-[(2-methoxyphenyl)carbonylamino]phenyl] 2-(1H-indol-3-yl)ethanoate Openeye Name: [4-[(2-methoxybenzoyl)amino]phenyl] 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid [4-[[(2-methoxyphenyl)-oxomethyl]amino]phenyl] ester IUPAC Name: [4-[(2-methoxybenzoyl)amino]phenyl] 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid [4-(o-anisoylamino)phenyl] ester Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H20N2O4/c1-29-22-9-5-3-7-20(22)24(28)26-17-10-12-18(13-11-17)30-23(27)14-16-15-25-21-8-4-2-6-19(16)21/h2-13,15,25H,14H2,1H3,(H,26,28)