1-[4-(1H-indol-2-ylcarbonyl)piperazin-1-yl]-2-pyrrolidin-1-yl-ethane-1,2-dione

Systemtic Name: 1-[4-(1H-indol-2-ylcarbonyl)piperazin-1-yl]-2-pyrrolidin-1-yl-ethane-1,2-dione Openeye Name: 1-[4-(1H-indole-2-carbonyl)piperazin-1-yl]-2-pyrrolidin-1-yl-ethane-1,2-dione CAS Name: 1-[4-[1H-indol-2-yl(oxo)methyl]-1-piperazinyl]-2-(1-pyrrolidinyl)ethane-1,2-dione IUPAC Name: 1-[4-(1H-indole-2-carbonyl)piperazin-1-yl]-2-pyrrolidin-1-ylethane-1,2-dione Traditional Name: 1-[4-(1H-indole-2-carbonyl)piperazino]-2-pyrrolidino-ethane-1,2-dione Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(=O)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

C1CCN(C1)C(=O)C(=O)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C19H22N4O3/c24-17(16-13-14-5-1-2-6-15(14)20-16)22-9-11-23(12-10-22)19(26)18(25)21-7-3-4-8-21/h1-2,5-6,13,20H,3-4,7-12H2