1-(4-cyclohexylcarbonylpiperazin-1-yl)-2-(1H-indol-3-yl)ethane-1,2-dione

Systemtic Name: 1-(4-cyclohexylcarbonylpiperazin-1-yl)-2-(1H-indol-3-yl)ethane-1,2-dione Openeye Name: 1-[4-(cyclohexanecarbonyl)piperazin-1-yl]-2-(1H-indol-3-yl)ethane-1,2-dione CAS Name: 1-[4-[cyclohexyl(oxo)methyl]-1-piperazinyl]-2-(1H-indol-3-yl)ethane-1,2-dione IUPAC Name: 1-[4-(cyclohexanecarbonyl)piperazin-1-yl]-2-(1H-indol-3-yl)ethane-1,2-dione Traditional Name: 1-[4-(cyclohexanecarbonyl)piperazino]-2-(1H-indol-3-yl)ethane-1,2-dione Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N2CCN(CC2)C(=O)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1CCC(CC1)C(=O)N2CCN(CC2)C(=O)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H25N3O3/c25-19(17-14-22-18-9-5-4-8-16(17)18)21(27)24-12-10-23(11-13-24)20(26)15-6-2-1-3-7-15/h4-5,8-9,14-15,22H,1-3,6-7,10-13H2