2-[4-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]piperazin-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[4-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]piperazin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-[2-(2-methyl-1H-indol-3-yl)-2-oxo-acetyl]piperazin-1-yl]-N-phenyl-acetamide CAS Name: 2-[4-[2-(2-methyl-1H-indol-3-yl)-1,2-dioxoethyl]-1-piperazinyl]-N-phenylacetamide IUPAC Name: 2-[4-[2-(2-methyl-1H-indol-3-yl)-2-oxoacetyl]piperazin-1-yl]-N-phenylacetamide Traditional Name: 2-[4-[2-keto-2-(2-methyl-1H-indol-3-yl)acetyl]piperazino]-N-phenyl-acetamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)N3CCN(CC3)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)N3CCN(CC3)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H24N4O3/c1-16-21(18-9-5-6-10-19(18)24-16)22(29)23(30)27-13-11-26(12-14-27)15-20(28)25-17-7-3-2-4-8-17/h2-10,24H,11-15H2,1H3,(H,25,28)