1-[(2,4-dichlorophenyl)methyl]-3-(2-methoxyethanoyl)-2-propyl-indole-6-carboxamide

Systemtic Name: 1-[(2,4-dichlorophenyl)methyl]-3-(2-methoxyethanoyl)-2-propyl-indole-6-carboxamide Openeye Name: 1-[(2,4-dichlorophenyl)methyl]-3-(2-methoxyacetyl)-2-propyl-indole-6-carboxamide CAS Name: 1-[(2,4-dichlorophenyl)methyl]-3-(2-methoxy-1-oxoethyl)-2-propyl-6-indolecarboxamide IUPAC Name: 1-[(2,4-dichlorophenyl)methyl]-3-(2-methoxyacetyl)-2-propylindole-6-carboxamide Traditional Name: 1-(2,4-dichlorobenzyl)-3-(2-methoxyacetyl)-2-propyl-indole-6-carboxamide Formula: C22H22Cl2N2O3 MolecularWeight: 433.32768

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=C(N1CC3=C(C=C(C=C3)Cl)Cl)C=C(C=C2)C(=O)N)C(=O)COC

Isomeric SMILES

CCCC1=C(C2=C(N1CC3=C(C=C(C=C3)Cl)Cl)C=C(C=C2)C(=O)N)C(=O)COC

InChI

InChI=1S/C22H22Cl2N2O3/c1-3-4-18-21(20(27)12-29-2)16-8-6-13(22(25)28)9-19(16)26(18)11-14-5-7-15(23)10-17(14)24/h5-10H,3-4,11-12H2,1-2H3,(H2,25,28)