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

Systemtic Name: N-(2-chlorophenyl)-2-[4-[2-(2-methyl-1H-indol-3-yl)ethanoyl]piperazin-1-yl]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[4-[2-(2-methyl-1H-indol-3-yl)acetyl]piperazin-1-yl]acetamide CAS Name: N-(2-chlorophenyl)-2-[4-[2-(2-methyl-1H-indol-3-yl)-1-oxoethyl]-1-piperazinyl]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[4-[2-(2-methyl-1H-indol-3-yl)acetyl]piperazin-1-yl]acetamide Traditional Name: N-(2-chlorophenyl)-2-[4-[2-(2-methyl-1H-indol-3-yl)acetyl]piperazino]acetamide Formula: C23H25ClN4O2 MolecularWeight: 424.9232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25ClN4O2/c1-16-18(17-6-2-4-8-20(17)25-16)14-23(30)28-12-10-27(11-13-28)15-22(29)26-21-9-5-3-7-19(21)24/h2-9,25H,10-15H2,1H3,(H,26,29)