5-chloranyl-3-(4-chlorophenyl)-N-[(4-methoxyphenyl)methyl]-1-methyl-indole-2-carboxamide

Systemtic Name: 5-chloranyl-3-(4-chlorophenyl)-N-[(4-methoxyphenyl)methyl]-1-methyl-indole-2-carboxamide Openeye Name: 5-chloro-3-(4-chlorophenyl)-N-[(4-methoxyphenyl)methyl]-1-methyl-indole-2-carboxamide CAS Name: 5-chloro-3-(4-chlorophenyl)-N-[(4-methoxyphenyl)methyl]-1-methyl-2-indolecarboxamide IUPAC Name: 5-chloro-3-(4-chlorophenyl)-N-[(4-methoxyphenyl)methyl]-1-methylindole-2-carboxamide Traditional Name: 5-chloro-3-(4-chlorophenyl)-1-methyl-N-p-anisyl-indole-2-carboxamide Formula: C24H20Cl2N2O2 MolecularWeight: 439.3338

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)C(=C1C(=O)NCC3=CC=C(C=C3)OC)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)C(=C1C(=O)NCC3=CC=C(C=C3)OC)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H20Cl2N2O2/c1-28-21-12-9-18(26)13-20(21)22(16-5-7-17(25)8-6-16)23(28)24(29)27-14-15-3-10-19(30-2)11-4-15/h3-13H,14H2,1-2H3,(H,27,29)