1-[(2-chlorophenyl)methyl]-3-ethyl-2-propanoyl-indole-6-carboxamide

Systemtic Name: 1-[(2-chlorophenyl)methyl]-3-ethyl-2-propanoyl-indole-6-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-3-ethyl-2-propanoyl-indole-6-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-3-ethyl-2-(1-oxopropyl)-6-indolecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-3-ethyl-2-propanoylindole-6-carboxamide Traditional Name: 1-(2-chlorobenzyl)-3-ethyl-2-propionyl-indole-6-carboxamide Formula: C21H21ClN2O2 MolecularWeight: 368.85664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C2=C1C=CC(=C2)C(=O)N)CC3=CC=CC=C3Cl)C(=O)CC

Isomeric SMILES

CCC1=C(N(C2=C1C=CC(=C2)C(=O)N)CC3=CC=CC=C3Cl)C(=O)CC

InChI

InChI=1S/C21H21ClN2O2/c1-3-15-16-10-9-13(21(23)26)11-18(16)24(20(15)19(25)4-2)12-14-7-5-6-8-17(14)22/h5-11H,3-4,12H2,1-2H3,(H2,23,26)