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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CCC(=O)NC2=CC=CC=C2)C(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

C1CN(CCN1C(=O)CCC(=O)NC2=CC=CC=C2)C(=O)C3=CC4=CC=CC=C4N3

InChI

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