1-[4-(1H-indol-2-ylcarbonyl)piperazin-1-yl]-5-piperidin-1-yl-pentane-1,5-dione

Systemtic Name: 1-[4-(1H-indol-2-ylcarbonyl)piperazin-1-yl]-5-piperidin-1-yl-pentane-1,5-dione Openeye Name: 1-[4-(1H-indole-2-carbonyl)piperazin-1-yl]-5-(1-piperidyl)pentane-1,5-dione CAS Name: 1-[4-[1H-indol-2-yl(oxo)methyl]-1-piperazinyl]-5-(1-piperidinyl)pentane-1,5-dione IUPAC Name: 1-[4-(1H-indole-2-carbonyl)piperazin-1-yl]-5-piperidin-1-ylpentane-1,5-dione Traditional Name: 1-[4-(1H-indole-2-carbonyl)piperazino]-5-piperidino-pentane-1,5-dione Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)CCCC(=O)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

C1CCN(CC1)C(=O)CCCC(=O)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C23H30N4O3/c28-21(25-11-4-1-5-12-25)9-6-10-22(29)26-13-15-27(16-14-26)23(30)20-17-18-7-2-3-8-19(18)24-20/h2-3,7-8,17,24H,1,4-6,9-16H2