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

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)-1-[4-(oxolan-2-ylcarbonyl)piperazin-1-yl]ethanone Openeye Name: 2-(2-methyl-1H-indol-3-yl)-1-[4-(tetrahydrofuran-2-carbonyl)piperazin-1-yl]ethanone CAS Name: 2-(2-methyl-1H-indol-3-yl)-1-[4-[oxo(2-oxolanyl)methyl]-1-piperazinyl]ethanone IUPAC Name: 2-(2-methyl-1H-indol-3-yl)-1-[4-(oxolane-2-carbonyl)piperazin-1-yl]ethanone Traditional Name: 2-(2-methyl-1H-indol-3-yl)-1-[4-(tetrahydrofuran-2-carbonyl)piperazino]ethanone Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)N3CCN(CC3)C(=O)C4CCCO4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)N3CCN(CC3)C(=O)C4CCCO4

InChI

InChI=1S/C20H25N3O3/c1-14-16(15-5-2-3-6-17(15)21-14)13-19(24)22-8-10-23(11-9-22)20(25)18-7-4-12-26-18/h2-3,5-6,18,21H,4,7-13H2,1H3