3-[(4-chlorophenyl)carbonylamino]-N-[(2,5-dimethoxyphenyl)methyl]-1H-indole-2-carboxamide

Systemtic Name: 3-[(4-chlorophenyl)carbonylamino]-N-[(2,5-dimethoxyphenyl)methyl]-1H-indole-2-carboxamide Openeye Name: 3-[(4-chlorobenzoyl)amino]-N-[(2,5-dimethoxyphenyl)methyl]-1H-indole-2-carboxamide CAS Name: 3-[[(4-chlorophenyl)-oxomethyl]amino]-N-[(2,5-dimethoxyphenyl)methyl]-1H-indole-2-carboxamide IUPAC Name: 3-[(4-chlorobenzoyl)amino]-N-[(2,5-dimethoxyphenyl)methyl]-1H-indole-2-carboxamide Traditional Name: 3-[(4-chlorobenzoyl)amino]-N-(2,5-dimethoxybenzyl)-1H-indole-2-carboxamide Formula: C25H22ClN3O4 MolecularWeight: 463.91288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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