methyl 6-methoxy-3-[(4-methoxyphenyl)carbonylamino]-1H-indole-2-carboxylate

Systemtic Name: methyl 6-methoxy-3-[(4-methoxyphenyl)carbonylamino]-1H-indole-2-carboxylate Openeye Name: methyl 6-methoxy-3-[(4-methoxybenzoyl)amino]-1H-indole-2-carboxylate CAS Name: 6-methoxy-3-[[(4-methoxyphenyl)-oxomethyl]amino]-1H-indole-2-carboxylic acid methyl ester IUPAC Name: methyl 6-methoxy-3-[(4-methoxybenzoyl)amino]-1H-indole-2-carboxylate Traditional Name: 6-methoxy-3-(p-anisoylamino)-1H-indole-2-carboxylic acid methyl ester Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=C(NC3=C2C=CC(=C3)OC)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=C(NC3=C2C=CC(=C3)OC)C(=O)OC

InChI

InChI=1S/C19H18N2O5/c1-24-12-6-4-11(5-7-12)18(22)21-16-14-9-8-13(25-2)10-15(14)20-17(16)19(23)26-3/h4-10,20H,1-3H3,(H,21,22)