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

Systemtic Name: 2-[4-(1H-indol-2-ylcarbonyl)piperazin-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-(1H-indole-2-carbonyl)piperazin-1-yl]acetamide CAS Name: 2-[4-[1H-indol-2-yl(oxo)methyl]-1-piperazinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-(1H-indole-2-carbonyl)piperazin-1-yl]acetamide Traditional Name: N-benzyl-2-[4-(1H-indole-2-carbonyl)piperazino]acetamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NCC2=CC=CC=C2)C(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

C1CN(CCN1CC(=O)NCC2=CC=CC=C2)C(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C22H24N4O2/c27-21(23-15-17-6-2-1-3-7-17)16-25-10-12-26(13-11-25)22(28)20-14-18-8-4-5-9-19(18)24-20/h1-9,14,24H,10-13,15-16H2,(H,23,27)