5-[4-(1H-indol-2-ylcarbonyl)piperazin-1-yl]-5-oxidanylidene-N-(pyridin-2-ylmethyl)pentanamide

Systemtic Name: 5-[4-(1H-indol-2-ylcarbonyl)piperazin-1-yl]-5-oxidanylidene-N-(pyridin-2-ylmethyl)pentanamide Openeye Name: 5-[4-(1H-indole-2-carbonyl)piperazin-1-yl]-5-oxo-N-(2-pyridylmethyl)pentanamide CAS Name: 5-[4-[1H-indol-2-yl(oxo)methyl]-1-piperazinyl]-5-oxo-N-(2-pyridinylmethyl)pentanamide IUPAC Name: 5-[4-(1H-indole-2-carbonyl)piperazin-1-yl]-5-oxo-N-(pyridin-2-ylmethyl)pentanamide Traditional Name: 5-[4-(1H-indole-2-carbonyl)piperazino]-5-keto-N-(2-pyridylmethyl)valeramide Formula: C24H27N5O3 MolecularWeight: 433.50288

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CCCC(=O)NCC2=CC=CC=N2)C(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

C1CN(CCN1C(=O)CCCC(=O)NCC2=CC=CC=N2)C(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C24H27N5O3/c30-22(26-17-19-7-3-4-11-25-19)9-5-10-23(31)28-12-14-29(15-13-28)24(32)21-16-18-6-1-2-8-20(18)27-21/h1-4,6-8,11,16,27H,5,9-10,12-15,17H2,(H,26,30)