N-(2-chlorophenyl)-2-[4-[2-(2-methylindol-1-yl)ethanoyl]piperazin-1-yl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)N3CCN(CC3)CC(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)N3CCN(CC3)CC(=O)NC4=CC=CC=C4Cl

InChI

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