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

Systemtic Name: 2-[1-(4-chlorophenyl)carbonyl-5-ethanoyl-2-methyl-indol-3-yl]-N-pyrazin-2-yl-ethanamide Openeye Name: 2-[5-acetyl-1-(4-chlorobenzoyl)-2-methyl-indol-3-yl]-N-pyrazin-2-yl-acetamide CAS Name: 2-[5-acetyl-1-[(4-chlorophenyl)-oxomethyl]-2-methyl-3-indolyl]-N-(2-pyrazinyl)acetamide IUPAC Name: 2-[5-acetyl-1-(4-chlorobenzoyl)-2-methylindol-3-yl]-N-pyrazin-2-ylacetamide Traditional Name: 2-[5-acetyl-1-(4-chlorobenzoyl)-2-methyl-indol-3-yl]-N-pyrazin-2-yl-acetamide Formula: C24H19ClN4O3 MolecularWeight: 446.88566

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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=NC=CN=C4

Isomeric SMILES

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

InChI

InChI=1S/C24H19ClN4O3/c1-14-19(12-23(31)28-22-13-26-9-10-27-22)20-11-17(15(2)30)5-8-21(20)29(14)24(32)16-3-6-18(25)7-4-16/h3-11,13H,12H2,1-2H3,(H,27,28,31)