2-[1-(4-chlorophenyl)carbonyl-5-ethanoyl-2-methyl-indol-3-yl]-N-(2-ethylpyrazol-3-yl)ethanamide

Systemtic Name: 2-[1-(4-chlorophenyl)carbonyl-5-ethanoyl-2-methyl-indol-3-yl]-N-(2-ethylpyrazol-3-yl)ethanamide Openeye Name: 2-[5-acetyl-1-(4-chlorobenzoyl)-2-methyl-indol-3-yl]-N-(2-ethylpyrazol-3-yl)acetamide CAS Name: 2-[5-acetyl-1-[(4-chlorophenyl)-oxomethyl]-2-methyl-3-indolyl]-N-(2-ethyl-3-pyrazolyl)acetamide IUPAC Name: 2-[5-acetyl-1-(4-chlorobenzoyl)-2-methylindol-3-yl]-N-(2-ethylpyrazol-3-yl)acetamide Traditional Name: 2-[5-acetyl-1-(4-chlorobenzoyl)-2-methyl-indol-3-yl]-N-(2-ethylpyrazol-3-yl)acetamide Formula: C25H23ClN4O3 MolecularWeight: 462.92812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC=N1)NC(=O)CC2=C(N(C3=C2C=C(C=C3)C(=O)C)C(=O)C4=CC=C(C=C4)Cl)C

Isomeric SMILES

CCN1C(=CC=N1)NC(=O)CC2=C(N(C3=C2C=C(C=C3)C(=O)C)C(=O)C4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C25H23ClN4O3/c1-4-29-23(11-12-27-29)28-24(32)14-20-15(2)30(25(33)17-5-8-19(26)9-6-17)22-10-7-18(16(3)31)13-21(20)22/h5-13H,4,14H2,1-3H3,(H,28,32)