1-[4-(2-cyclohexylethanoyl)piperazin-1-yl]-2-(1H-indol-3-yl)ethane-1,2-dione

Systemtic Name: 1-[4-(2-cyclohexylethanoyl)piperazin-1-yl]-2-(1H-indol-3-yl)ethane-1,2-dione Openeye Name: 1-[4-(2-cyclohexylacetyl)piperazin-1-yl]-2-(1H-indol-3-yl)ethane-1,2-dione CAS Name: 1-[4-(2-cyclohexyl-1-oxoethyl)-1-piperazinyl]-2-(1H-indol-3-yl)ethane-1,2-dione IUPAC Name: 1-[4-(2-cyclohexylacetyl)piperazin-1-yl]-2-(1H-indol-3-yl)ethane-1,2-dione Traditional Name: 1-[4-(2-cyclohexylacetyl)piperazino]-2-(1H-indol-3-yl)ethane-1,2-dione Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O3/c26-20(14-16-6-2-1-3-7-16)24-10-12-25(13-11-24)22(28)21(27)18-15-23-19-9-5-4-8-17(18)19/h4-5,8-9,15-16,23H,1-3,6-7,10-14H2