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

Systemtic Name: 3-[(4-chlorophenyl)carbonylamino]-N-[(2-methoxyphenyl)methyl]-1H-indole-2-carboxamide Openeye Name: 3-[(4-chlorobenzoyl)amino]-N-[(2-methoxyphenyl)methyl]-1H-indole-2-carboxamide CAS Name: 3-[[(4-chlorophenyl)-oxomethyl]amino]-N-[(2-methoxyphenyl)methyl]-1H-indole-2-carboxamide IUPAC Name: 3-[(4-chlorobenzoyl)amino]-N-[(2-methoxyphenyl)methyl]-1H-indole-2-carboxamide Traditional Name: 3-[(4-chlorobenzoyl)amino]-N-o-anisyl-1H-indole-2-carboxamide Formula: C24H20ClN3O3 MolecularWeight: 433.8869

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C2=C(C3=CC=CC=C3N2)NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C2=C(C3=CC=CC=C3N2)NC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H20ClN3O3/c1-31-20-9-5-2-6-16(20)14-26-24(30)22-21(18-7-3-4-8-19(18)27-22)28-23(29)15-10-12-17(25)13-11-15/h2-13,27H,14H2,1H3,(H,26,30)(H,28,29)