2-(2,5-dimethyl-1H-indol-3-yl)-1-[4-(oxolan-2-ylcarbonyl)piperazin-1-yl]ethanone

Systemtic Name: 2-(2,5-dimethyl-1H-indol-3-yl)-1-[4-(oxolan-2-ylcarbonyl)piperazin-1-yl]ethanone Openeye Name: 2-(2,5-dimethyl-1H-indol-3-yl)-1-[4-(tetrahydrofuran-2-carbonyl)piperazin-1-yl]ethanone CAS Name: 2-(2,5-dimethyl-1H-indol-3-yl)-1-[4-[oxo(2-oxolanyl)methyl]-1-piperazinyl]ethanone IUPAC Name: 2-(2,5-dimethyl-1H-indol-3-yl)-1-[4-(oxolane-2-carbonyl)piperazin-1-yl]ethanone Traditional Name: 2-(2,5-dimethyl-1H-indol-3-yl)-1-[4-(tetrahydrofuran-2-carbonyl)piperazino]ethanone Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CC(=O)N3CCN(CC3)C(=O)C4CCCO4)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CC(=O)N3CCN(CC3)C(=O)C4CCCO4)C

InChI

InChI=1S/C21H27N3O3/c1-14-5-6-18-17(12-14)16(15(2)22-18)13-20(25)23-7-9-24(10-8-23)21(26)19-4-3-11-27-19/h5-6,12,19,22H,3-4,7-11,13H2,1-2H3