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

Systemtic Name: 2-[4-(1H-indol-2-ylcarbonyl)piperazin-1-yl]-2-oxidanylidene-N-phenyl-ethanamide Openeye Name: 2-[4-(1H-indole-2-carbonyl)piperazin-1-yl]-2-oxo-N-phenyl-acetamide CAS Name: 2-[4-[1H-indol-2-yl(oxo)methyl]-1-piperazinyl]-2-oxo-N-phenylacetamide IUPAC Name: 2-[4-(1H-indole-2-carbonyl)piperazin-1-yl]-2-oxo-N-phenylacetamide Traditional Name: 2-[4-(1H-indole-2-carbonyl)piperazino]-2-keto-N-phenyl-acetamide Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC3=CC=CC=C3N2)C(=O)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC3=CC=CC=C3N2)C(=O)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C21H20N4O3/c26-19(22-16-7-2-1-3-8-16)21(28)25-12-10-24(11-13-25)20(27)18-14-15-6-4-5-9-17(15)23-18/h1-9,14,23H,10-13H2,(H,22,26)