1-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-2-(4-morpholin-4-ylcarbonylpiperazin-1-yl)ethanone

Systemtic Name: 1-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-2-(4-morpholin-4-ylcarbonylpiperazin-1-yl)ethanone Openeye Name: 1-[(2R)-2-methylindolin-1-yl]-2-[4-(morpholine-4-carbonyl)piperazin-1-yl]ethanone CAS Name: 1-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-2-[4-[4-morpholinyl(oxo)methyl]-1-piperazinyl]ethanone IUPAC Name: 1-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-2-[4-(morpholine-4-carbonyl)piperazin-1-yl]ethanone Traditional Name: 1-[(2R)-2-methylindolin-1-yl]-2-[4-(morpholine-4-carbonyl)piperazino]ethanone Formula: C20H28N4O3 MolecularWeight: 372.46132

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CN3CCN(CC3)C(=O)N4CCOCC4

Isomeric SMILES

C[C@@H]1CC2=CC=CC=C2N1C(=O)CN3CCN(CC3)C(=O)N4CCOCC4

InChI

InChI=1S/C20H28N4O3/c1-16-14-17-4-2-3-5-18(17)24(16)19(25)15-21-6-8-22(9-7-21)20(26)23-10-12-27-13-11-23/h2-5,16H,6-15H2,1H3/t16-/m1/s1