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

Systemtic Name: N-cyclopentyl-5-[4-(1H-indol-3-ylcarbonyl)piperazin-1-yl]-5-oxidanylidene-pentanamide Openeye Name: N-cyclopentyl-5-[4-(1H-indole-3-carbonyl)piperazin-1-yl]-5-oxo-pentanamide CAS Name: N-cyclopentyl-5-[4-[1H-indol-3-yl(oxo)methyl]-1-piperazinyl]-5-oxopentanamide IUPAC Name: N-cyclopentyl-5-[4-(1H-indole-3-carbonyl)piperazin-1-yl]-5-oxopentanamide Traditional Name: N-cyclopentyl-5-[4-(1H-indole-3-carbonyl)piperazino]-5-keto-valeramide Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CCCC(=O)N2CCN(CC2)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1CCC(C1)NC(=O)CCCC(=O)N2CCN(CC2)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H30N4O3/c28-21(25-17-6-1-2-7-17)10-5-11-22(29)26-12-14-27(15-13-26)23(30)19-16-24-20-9-4-3-8-18(19)20/h3-4,8-9,16-17,24H,1-2,5-7,10-15H2,(H,25,28)