5-[4-(1H-indol-2-ylcarbonyl)piperazin-1-yl]-5-oxidanylidene-N-(pyridin-3-ylmethyl)pentanamide

Systemtic Name: 5-[4-(1H-indol-2-ylcarbonyl)piperazin-1-yl]-5-oxidanylidene-N-(pyridin-3-ylmethyl)pentanamide Openeye Name: 5-[4-(1H-indole-2-carbonyl)piperazin-1-yl]-5-oxo-N-(3-pyridylmethyl)pentanamide CAS Name: 5-[4-[1H-indol-2-yl(oxo)methyl]-1-piperazinyl]-5-oxo-N-(3-pyridinylmethyl)pentanamide IUPAC Name: 5-[4-(1H-indole-2-carbonyl)piperazin-1-yl]-5-oxo-N-(pyridin-3-ylmethyl)pentanamide Traditional Name: 5-[4-(1H-indole-2-carbonyl)piperazino]-5-keto-N-(3-pyridylmethyl)valeramide Formula: C24H27N5O3 MolecularWeight: 433.50288

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CCCC(=O)NCC2=CN=CC=C2)C(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

C1CN(CCN1C(=O)CCCC(=O)NCC2=CN=CC=C2)C(=O)C3=CC4=CC=CC=C4N3

InChI

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