4-[4-(1H-indol-3-ylcarbonyl)piperazin-1-yl]-4-oxidanylidene-N-(2-oxidanyl-2-phenyl-ethyl)butanamide

Systemtic Name: 4-[4-(1H-indol-3-ylcarbonyl)piperazin-1-yl]-4-oxidanylidene-N-(2-oxidanyl-2-phenyl-ethyl)butanamide Openeye Name: N-(2-hydroxy-2-phenyl-ethyl)-4-[4-(1H-indole-3-carbonyl)piperazin-1-yl]-4-oxo-butanamide CAS Name: N-(2-hydroxy-2-phenylethyl)-4-[4-[1H-indol-3-yl(oxo)methyl]-1-piperazinyl]-4-oxobutanamide IUPAC Name: N-(2-hydroxy-2-phenylethyl)-4-[4-(1H-indole-3-carbonyl)piperazin-1-yl]-4-oxobutanamide Traditional Name: N-(2-hydroxy-2-phenyl-ethyl)-4-[4-(1H-indole-3-carbonyl)piperazino]-4-keto-butyramide Formula: C25H28N4O4 MolecularWeight: 448.51422

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CCC(=O)NCC(C2=CC=CC=C2)O)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(CCN1C(=O)CCC(=O)NCC(C2=CC=CC=C2)O)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H28N4O4/c30-22(18-6-2-1-3-7-18)17-27-23(31)10-11-24(32)28-12-14-29(15-13-28)25(33)20-16-26-21-9-5-4-8-19(20)21/h1-9,16,22,26,30H,10-15,17H2,(H,27,31)