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

Systemtic Name: [4-[(2-methoxyphenyl)carbonylamino]phenyl] 4-(1H-indol-3-yl)butanoate Openeye Name: [4-[(2-methoxybenzoyl)amino]phenyl] 4-(1H-indol-3-yl)butanoate CAS Name: 4-(1H-indol-3-yl)butanoic acid [4-[[(2-methoxyphenyl)-oxomethyl]amino]phenyl] ester IUPAC Name: [4-[(2-methoxybenzoyl)amino]phenyl] 4-(1H-indol-3-yl)butanoate Traditional Name: 4-(1H-indol-3-yl)butyric acid [4-(o-anisoylamino)phenyl] ester Formula: C26H24N2O4 MolecularWeight: 428.47976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OC(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OC(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C26H24N2O4/c1-31-24-11-5-3-9-22(24)26(30)28-19-13-15-20(16-14-19)32-25(29)12-6-7-18-17-27-23-10-4-2-8-21(18)23/h2-5,8-11,13-17,27H,6-7,12H2,1H3,(H,28,30)