[4-[(2-methoxyphenyl)carbonylamino]phenyl] 1H-indole-2-carboxylate

Systemtic Name: [4-[(2-methoxyphenyl)carbonylamino]phenyl] 1H-indole-2-carboxylate Openeye Name: [4-[(2-methoxybenzoyl)amino]phenyl] 1H-indole-2-carboxylate CAS Name: 1H-indole-2-carboxylic acid [4-[[(2-methoxyphenyl)-oxomethyl]amino]phenyl] ester IUPAC Name: [4-[(2-methoxybenzoyl)amino]phenyl] 1H-indole-2-carboxylate Traditional Name: 1H-indole-2-carboxylic acid [4-(o-anisoylamino)phenyl] ester Formula: C23H18N2O4 MolecularWeight: 386.40002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OC(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OC(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C23H18N2O4/c1-28-21-9-5-3-7-18(21)22(26)24-16-10-12-17(13-11-16)29-23(27)20-14-15-6-2-4-8-19(15)25-20/h2-14,25H,1H3,(H,24,26)