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

Systemtic Name: 1-[4-(1H-indol-2-ylcarbonyl)piperazin-1-yl]-2-piperidin-1-yl-ethane-1,2-dione Openeye Name: 1-[4-(1H-indole-2-carbonyl)piperazin-1-yl]-2-(1-piperidyl)ethane-1,2-dione CAS Name: 1-[4-[1H-indol-2-yl(oxo)methyl]-1-piperazinyl]-2-(1-piperidinyl)ethane-1,2-dione IUPAC Name: 1-[4-(1H-indole-2-carbonyl)piperazin-1-yl]-2-piperidin-1-ylethane-1,2-dione Traditional Name: 1-[4-(1H-indole-2-carbonyl)piperazino]-2-piperidino-ethane-1,2-dione Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O3/c25-18(17-14-15-6-2-3-7-16(15)21-17)23-10-12-24(13-11-23)20(27)19(26)22-8-4-1-5-9-22/h2-3,6-7,14,21H,1,4-5,8-13H2