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

Systemtic Name: 2-[4-(1H-indol-2-ylcarbonyl)piperazin-1-yl]-2-oxidanylidene-N-phenethyl-ethanamide Openeye Name: 2-[4-(1H-indole-2-carbonyl)piperazin-1-yl]-2-oxo-N-phenethyl-acetamide CAS Name: 2-[4-[1H-indol-2-yl(oxo)methyl]-1-piperazinyl]-2-oxo-N-phenethylacetamide IUPAC Name: 2-[4-(1H-indole-2-carbonyl)piperazin-1-yl]-2-oxo-N-phenethylacetamide Traditional Name: 2-[4-(1H-indole-2-carbonyl)piperazino]-2-keto-N-phenethyl-acetamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC3=CC=CC=C3N2)C(=O)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC3=CC=CC=C3N2)C(=O)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C23H24N4O3/c28-21(24-11-10-17-6-2-1-3-7-17)23(30)27-14-12-26(13-15-27)22(29)20-16-18-8-4-5-9-19(18)25-20/h1-9,16,25H,10-15H2,(H,24,28)