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

Systemtic Name: 2-[1-(4-chlorophenyl)carbonyl-5-ethanoyl-2-methyl-indol-3-yl]-N-pyridin-3-yl-ethanamide Openeye Name: 2-[5-acetyl-1-(4-chlorobenzoyl)-2-methyl-indol-3-yl]-N-(3-pyridyl)acetamide CAS Name: 2-[5-acetyl-1-[(4-chlorophenyl)-oxomethyl]-2-methyl-3-indolyl]-N-(3-pyridinyl)acetamide IUPAC Name: 2-[5-acetyl-1-(4-chlorobenzoyl)-2-methylindol-3-yl]-N-pyridin-3-ylacetamide Traditional Name: 2-[5-acetyl-1-(4-chlorobenzoyl)-2-methyl-indol-3-yl]-N-(3-pyridyl)acetamide Formula: C25H20ClN3O3 MolecularWeight: 445.8976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)C(=O)C)CC(=O)NC4=CN=CC=C4

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)C(=O)C)CC(=O)NC4=CN=CC=C4

InChI

InChI=1S/C25H20ClN3O3/c1-15-21(13-24(31)28-20-4-3-11-27-14-20)22-12-18(16(2)30)7-10-23(22)29(15)25(32)17-5-8-19(26)9-6-17/h3-12,14H,13H2,1-2H3,(H,28,31)