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

Systemtic Name: 3-(4-chlorophenyl)-N-[(4-chlorophenyl)methyl]-5-ethyl-1-methyl-indole-2-carboxamide Openeye Name: 3-(4-chlorophenyl)-N-[(4-chlorophenyl)methyl]-5-ethyl-1-methyl-indole-2-carboxamide CAS Name: 3-(4-chlorophenyl)-N-[(4-chlorophenyl)methyl]-5-ethyl-1-methyl-2-indolecarboxamide IUPAC Name: 3-(4-chlorophenyl)-N-[(4-chlorophenyl)methyl]-5-ethyl-1-methylindole-2-carboxamide Traditional Name: N-(4-chlorobenzyl)-3-(4-chlorophenyl)-5-ethyl-1-methyl-indole-2-carboxamide Formula: C25H22Cl2N2O MolecularWeight: 437.36098

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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)NCC4=CC=C(C=C4)Cl)C

Isomeric SMILES

CCC1=CC2=C(C=C1)N(C(=C2C3=CC=C(C=C3)Cl)C(=O)NCC4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C25H22Cl2N2O/c1-3-16-6-13-22-21(14-16)23(18-7-11-20(27)12-8-18)24(29(22)2)25(30)28-15-17-4-9-19(26)10-5-17/h4-14H,3,15H2,1-2H3,(H,28,30)