N-(4-methoxyphenyl)-3-[(4-methoxyphenyl)carbonylamino]-1H-indole-2-carboxamide

Systemtic Name: N-(4-methoxyphenyl)-3-[(4-methoxyphenyl)carbonylamino]-1H-indole-2-carboxamide Openeye Name: 3-[(4-methoxybenzoyl)amino]-N-(4-methoxyphenyl)-1H-indole-2-carboxamide CAS Name: N-(4-methoxyphenyl)-3-[[(4-methoxyphenyl)-oxomethyl]amino]-1H-indole-2-carboxamide IUPAC Name: 3-[(4-methoxybenzoyl)amino]-N-(4-methoxyphenyl)-1H-indole-2-carboxamide Traditional Name: N-(4-methoxyphenyl)-3-(p-anisoylamino)-1H-indole-2-carboxamide Formula: C24H21N3O4 MolecularWeight: 415.44124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=C(NC3=CC=CC=C32)C(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=C(NC3=CC=CC=C32)C(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H21N3O4/c1-30-17-11-7-15(8-12-17)23(28)27-21-19-5-3-4-6-20(19)26-22(21)24(29)25-16-9-13-18(31-2)14-10-16/h3-14,26H,1-2H3,(H,25,29)(H,27,28)