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

Systemtic Name: 5-chloranyl-3-(4-chlorophenyl)-N-[(4-chlorophenyl)methyl]-1-methyl-indole-2-carboxamide Openeye Name: 5-chloro-3-(4-chlorophenyl)-N-[(4-chlorophenyl)methyl]-1-methyl-indole-2-carboxamide CAS Name: 5-chloro-3-(4-chlorophenyl)-N-[(4-chlorophenyl)methyl]-1-methyl-2-indolecarboxamide IUPAC Name: 5-chloro-3-(4-chlorophenyl)-N-[(4-chlorophenyl)methyl]-1-methylindole-2-carboxamide Traditional Name: 5-chloro-N-(4-chlorobenzyl)-3-(4-chlorophenyl)-1-methyl-indole-2-carboxamide Formula: C23H17Cl3N2O MolecularWeight: 443.75288

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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)Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H17Cl3N2O/c1-28-20-11-10-18(26)12-19(20)21(15-4-8-17(25)9-5-15)22(28)23(29)27-13-14-2-6-16(24)7-3-14/h2-12H,13H2,1H3,(H,27,29)