1-(1H-indol-3-yl)-2-[4-(2-morpholin-4-yl-2-oxidanylidene-ethyl)piperazin-1-yl]propan-1-one

Systemtic Name: 1-(1H-indol-3-yl)-2-[4-(2-morpholin-4-yl-2-oxidanylidene-ethyl)piperazin-1-yl]propan-1-one Openeye Name: 1-(1H-indol-3-yl)-2-[4-(2-morpholino-2-oxo-ethyl)piperazin-1-yl]propan-1-one CAS Name: 1-(1H-indol-3-yl)-2-[4-[2-(4-morpholinyl)-2-oxoethyl]-1-piperazinyl]-1-propanone IUPAC Name: 1-(1H-indol-3-yl)-2-[4-(2-morpholin-4-yl-2-oxoethyl)piperazin-1-yl]propan-1-one Traditional Name: 1-(1H-indol-3-yl)-2-[4-(2-keto-2-morpholino-ethyl)piperazino]propan-1-one Formula: C21H28N4O3 MolecularWeight: 384.47202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CNC2=CC=CC=C21)N3CCN(CC3)CC(=O)N4CCOCC4

Isomeric SMILES

CC(C(=O)C1=CNC2=CC=CC=C21)N3CCN(CC3)CC(=O)N4CCOCC4

InChI

InChI=1S/C21H28N4O3/c1-16(21(27)18-14-22-19-5-3-2-4-17(18)19)24-8-6-23(7-9-24)15-20(26)25-10-12-28-13-11-25/h2-5,14,16,22H,6-13,15H2,1H3