N-(2-chlorophenyl)-2-[4-(1H-indol-2-ylcarbonyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[4-(1H-indol-2-ylcarbonyl)piperazin-1-yl]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[4-(1H-indole-2-carbonyl)piperazin-1-yl]acetamide CAS Name: N-(2-chlorophenyl)-2-[4-[1H-indol-2-yl(oxo)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[4-(1H-indole-2-carbonyl)piperazin-1-yl]acetamide Traditional Name: N-(2-chlorophenyl)-2-[4-(1H-indole-2-carbonyl)piperazino]acetamide Formula: C21H21ClN4O2 MolecularWeight: 396.87004

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC=CC=C2Cl)C(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC=CC=C2Cl)C(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C21H21ClN4O2/c22-16-6-2-4-8-18(16)24-20(27)14-25-9-11-26(12-10-25)21(28)19-13-15-5-1-3-7-17(15)23-19/h1-8,13,23H,9-12,14H2,(H,24,27)