1-[(2-chlorophenyl)methyl]-3-(2-methoxyethanoyl)-2-propyl-indole-6-carboxamide

Systemtic Name: 1-[(2-chlorophenyl)methyl]-3-(2-methoxyethanoyl)-2-propyl-indole-6-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-3-(2-methoxyacetyl)-2-propyl-indole-6-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-3-(2-methoxy-1-oxoethyl)-2-propyl-6-indolecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-3-(2-methoxyacetyl)-2-propylindole-6-carboxamide Traditional Name: 1-(2-chlorobenzyl)-3-(2-methoxyacetyl)-2-propyl-indole-6-carboxamide Formula: C22H23ClN2O3 MolecularWeight: 398.88262

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=C(N1CC3=CC=CC=C3Cl)C=C(C=C2)C(=O)N)C(=O)COC

Isomeric SMILES

CCCC1=C(C2=C(N1CC3=CC=CC=C3Cl)C=C(C=C2)C(=O)N)C(=O)COC

InChI

InChI=1S/C22H23ClN2O3/c1-3-6-18-21(20(26)13-28-2)16-10-9-14(22(24)27)11-19(16)25(18)12-15-7-4-5-8-17(15)23/h4-5,7-11H,3,6,12-13H2,1-2H3,(H2,24,27)