3-[(4-chlorophenyl)carbonylamino]-N-[(3,4-dimethoxyphenyl)methyl]-1H-indole-2-carboxamide

Systemtic Name: 3-[(4-chlorophenyl)carbonylamino]-N-[(3,4-dimethoxyphenyl)methyl]-1H-indole-2-carboxamide Openeye Name: 3-[(4-chlorobenzoyl)amino]-N-[(3,4-dimethoxyphenyl)methyl]-1H-indole-2-carboxamide CAS Name: 3-[[(4-chlorophenyl)-oxomethyl]amino]-N-[(3,4-dimethoxyphenyl)methyl]-1H-indole-2-carboxamide IUPAC Name: 3-[(4-chlorobenzoyl)amino]-N-[(3,4-dimethoxyphenyl)methyl]-1H-indole-2-carboxamide Traditional Name: 3-[(4-chlorobenzoyl)amino]-N-veratryl-1H-indole-2-carboxamide Formula: C25H22ClN3O4 MolecularWeight: 463.91288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2=C(C3=CC=CC=C3N2)NC(=O)C4=CC=C(C=C4)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2=C(C3=CC=CC=C3N2)NC(=O)C4=CC=C(C=C4)Cl)OC

InChI

InChI=1S/C25H22ClN3O4/c1-32-20-12-7-15(13-21(20)33-2)14-27-25(31)23-22(18-5-3-4-6-19(18)28-23)29-24(30)16-8-10-17(26)11-9-16/h3-13,28H,14H2,1-2H3,(H,27,31)(H,29,30)