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

Systemtic Name: N-(2-chlorophenyl)-2-[4-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]piperazin-1-yl]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[4-[2-(2-methyl-1H-indol-3-yl)-2-oxo-acetyl]piperazin-1-yl]acetamide CAS Name: N-(2-chlorophenyl)-2-[4-[2-(2-methyl-1H-indol-3-yl)-1,2-dioxoethyl]-1-piperazinyl]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[4-[2-(2-methyl-1H-indol-3-yl)-2-oxoacetyl]piperazin-1-yl]acetamide Traditional Name: N-(2-chlorophenyl)-2-[4-[2-keto-2-(2-methyl-1H-indol-3-yl)acetyl]piperazino]acetamide Formula: C23H23ClN4O3 MolecularWeight: 438.90672

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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=C4Cl

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)N3CCN(CC3)CC(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C23H23ClN4O3/c1-15-21(16-6-2-4-8-18(16)25-15)22(30)23(31)28-12-10-27(11-13-28)14-20(29)26-19-9-5-3-7-17(19)24/h2-9,25H,10-14H2,1H3,(H,26,29)