1-(2-methyl-2,3-dihydroindol-1-yl)-2-[4-(2-morpholin-4-yl-2-oxidanylidene-ethyl)piperazin-1-yl]propan-1-one

Systemtic Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-[4-(2-morpholin-4-yl-2-oxidanylidene-ethyl)piperazin-1-yl]propan-1-one Openeye Name: 1-(2-methylindolin-1-yl)-2-[4-(2-morpholino-2-oxo-ethyl)piperazin-1-yl]propan-1-one CAS Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-[4-[2-(4-morpholinyl)-2-oxoethyl]-1-piperazinyl]-1-propanone IUPAC Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-[4-(2-morpholin-4-yl-2-oxoethyl)piperazin-1-yl]propan-1-one Traditional Name: 2-[4-(2-keto-2-morpholino-ethyl)piperazino]-1-(2-methylindolin-1-yl)propan-1-one Formula: C22H32N4O3 MolecularWeight: 400.51448

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C(C)N3CCN(CC3)CC(=O)N4CCOCC4

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C(C)N3CCN(CC3)CC(=O)N4CCOCC4

InChI

InChI=1S/C22H32N4O3/c1-17-15-19-5-3-4-6-20(19)26(17)22(28)18(2)24-9-7-23(8-10-24)16-21(27)25-11-13-29-14-12-25/h3-6,17-18H,7-16H2,1-2H3