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

Systemtic Name: 1-[(2-chlorophenyl)methyl]-3-(2-oxidanylethanoyl)-2-propyl-indole-6-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-3-(2-hydroxyacetyl)-2-propyl-indole-6-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-3-(2-hydroxy-1-oxoethyl)-2-propyl-6-indolecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-3-(2-hydroxyacetyl)-2-propylindole-6-carboxamide Traditional Name: 1-(2-chlorobenzyl)-3-glycoloyl-2-propyl-indole-6-carboxamide Formula: C21H21ClN2O3 MolecularWeight: 384.85604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21ClN2O3/c1-2-5-17-20(19(26)12-25)15-9-8-13(21(23)27)10-18(15)24(17)11-14-6-3-4-7-16(14)22/h3-4,6-10,25H,2,5,11-12H2,1H3,(H2,23,27)