N-(2-chlorophenyl)-3-(4-chlorophenyl)-5-ethyl-1-methyl-indole-2-carboxamide

Systemtic Name: N-(2-chlorophenyl)-3-(4-chlorophenyl)-5-ethyl-1-methyl-indole-2-carboxamide Openeye Name: N-(2-chlorophenyl)-3-(4-chlorophenyl)-5-ethyl-1-methyl-indole-2-carboxamide CAS Name: N-(2-chlorophenyl)-3-(4-chlorophenyl)-5-ethyl-1-methyl-2-indolecarboxamide IUPAC Name: N-(2-chlorophenyl)-3-(4-chlorophenyl)-5-ethyl-1-methylindole-2-carboxamide Traditional Name: N-(2-chlorophenyl)-3-(4-chlorophenyl)-5-ethyl-1-methyl-indole-2-carboxamide Formula: C24H20Cl2N2O MolecularWeight: 423.3344

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N(C(=C2C3=CC=C(C=C3)Cl)C(=O)NC4=CC=CC=C4Cl)C

Isomeric SMILES

CCC1=CC2=C(C=C1)N(C(=C2C3=CC=C(C=C3)Cl)C(=O)NC4=CC=CC=C4Cl)C

InChI

InChI=1S/C24H20Cl2N2O/c1-3-15-8-13-21-18(14-15)22(16-9-11-17(25)12-10-16)23(28(21)2)24(29)27-20-7-5-4-6-19(20)26/h4-14H,3H2,1-2H3,(H,27,29)