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

Systemtic Name: [4-[(2-methoxyphenyl)carbonylamino]phenyl] 3-(1H-indol-3-yl)propanoate Openeye Name: [4-[(2-methoxybenzoyl)amino]phenyl] 3-(1H-indol-3-yl)propanoate CAS Name: 3-(1H-indol-3-yl)propanoic acid [4-[[(2-methoxyphenyl)-oxomethyl]amino]phenyl] ester IUPAC Name: [4-[(2-methoxybenzoyl)amino]phenyl] 3-(1H-indol-3-yl)propanoate Traditional Name: 3-(1H-indol-3-yl)propionic acid [4-(o-anisoylamino)phenyl] ester Formula: C25H22N2O4 MolecularWeight: 414.45318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OC(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OC(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H22N2O4/c1-30-23-9-5-3-7-21(23)25(29)27-18-11-13-19(14-12-18)31-24(28)15-10-17-16-26-22-8-4-2-6-20(17)22/h2-9,11-14,16,26H,10,15H2,1H3,(H,27,29)