2-[1-(4-chlorophenyl)carbonyl-5-methoxy-indol-3-yl]-N-phenethyl-ethanamide

Systemtic Name: 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-indol-3-yl]-N-phenethyl-ethanamide Openeye Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-indol-3-yl]-N-phenethyl-acetamide CAS Name: 2-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-3-indolyl]-N-phenethylacetamide IUPAC Name: 2-[1-(4-chlorobenzoyl)-5-methoxyindol-3-yl]-N-phenethylacetamide Traditional Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-indol-3-yl]-N-phenethyl-acetamide Formula: C26H23ClN2O3 MolecularWeight: 446.92542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2CC(=O)NCCC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2CC(=O)NCCC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H23ClN2O3/c1-32-22-11-12-24-23(16-22)20(15-25(30)28-14-13-18-5-3-2-4-6-18)17-29(24)26(31)19-7-9-21(27)10-8-19/h2-12,16-17H,13-15H2,1H3,(H,28,30)