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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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