4-[4-(1H-indol-3-ylcarbonyl)piperazin-1-yl]-4-oxidanylidene-N-(pyridin-4-ylmethyl)butanamide

Systemtic Name: 4-[4-(1H-indol-3-ylcarbonyl)piperazin-1-yl]-4-oxidanylidene-N-(pyridin-4-ylmethyl)butanamide Openeye Name: 4-[4-(1H-indole-3-carbonyl)piperazin-1-yl]-4-oxo-N-(4-pyridylmethyl)butanamide CAS Name: 4-[4-[1H-indol-3-yl(oxo)methyl]-1-piperazinyl]-4-oxo-N-(pyridin-4-ylmethyl)butanamide IUPAC Name: 4-[4-(1H-indole-3-carbonyl)piperazin-1-yl]-4-oxo-N-(pyridin-4-ylmethyl)butanamide Traditional Name: 4-[4-(1H-indole-3-carbonyl)piperazino]-4-keto-N-(4-pyridylmethyl)butyramide Formula: C23H25N5O3 MolecularWeight: 419.4763

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CCC(=O)NCC2=CC=NC=C2)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(CCN1C(=O)CCC(=O)NCC2=CC=NC=C2)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H25N5O3/c29-21(26-15-17-7-9-24-10-8-17)5-6-22(30)27-11-13-28(14-12-27)23(31)19-16-25-20-4-2-1-3-18(19)20/h1-4,7-10,16,25H,5-6,11-15H2,(H,26,29)