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

Systemtic Name: 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]-N-ethyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-N-ethyl-acetamide CAS Name: 2-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]-N-ethyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-ethylacetamide Traditional Name: N-benzyl-2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-N-ethyl-acetamide Formula: C28H27ClN2O3 MolecularWeight: 474.97858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=O)CC2=C(N(C3=C2C=C(C=C3)OC)C(=O)C4=CC=C(C=C4)Cl)C

Isomeric SMILES

CCN(CC1=CC=CC=C1)C(=O)CC2=C(N(C3=C2C=C(C=C3)OC)C(=O)C4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C28H27ClN2O3/c1-4-30(18-20-8-6-5-7-9-20)27(32)17-24-19(2)31(26-15-14-23(34-3)16-25(24)26)28(33)21-10-12-22(29)13-11-21/h5-16H,4,17-18H2,1-3H3