[4-[(2-methoxyphenyl)carbonylamino]phenyl] 6-methoxy-1H-indole-2-carboxylate

Systemtic Name: [4-[(2-methoxyphenyl)carbonylamino]phenyl] 6-methoxy-1H-indole-2-carboxylate Openeye Name: [4-[(2-methoxybenzoyl)amino]phenyl] 6-methoxy-1H-indole-2-carboxylate CAS Name: 6-methoxy-1H-indole-2-carboxylic acid [4-[[(2-methoxyphenyl)-oxomethyl]amino]phenyl] ester IUPAC Name: [4-[(2-methoxybenzoyl)amino]phenyl] 6-methoxy-1H-indole-2-carboxylate Traditional Name: 6-methoxy-1H-indole-2-carboxylic acid [4-(o-anisoylamino)phenyl] ester Formula: C24H20N2O5 MolecularWeight: 416.426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(N2)C(=O)OC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4OC

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(N2)C(=O)OC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C24H20N2O5/c1-29-18-10-7-15-13-21(26-20(15)14-18)24(28)31-17-11-8-16(9-12-17)25-23(27)19-5-3-4-6-22(19)30-2/h3-14,26H,1-2H3,(H,25,27)