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

Systemtic Name: 1-(1H-indol-3-yl)-2-[4-(2-morpholin-4-ylethanoyl)piperazin-1-yl]propan-1-one Openeye Name: 1-(1H-indol-3-yl)-2-[4-(2-morpholinoacetyl)piperazin-1-yl]propan-1-one CAS Name: 1-(1H-indol-3-yl)-2-[4-[2-(4-morpholinyl)-1-oxoethyl]-1-piperazinyl]-1-propanone IUPAC Name: 1-(1H-indol-3-yl)-2-[4-(2-morpholin-4-ylacetyl)piperazin-1-yl]propan-1-one Traditional Name: 1-(1H-indol-3-yl)-2-[4-(2-morpholinoacetyl)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)C(=O)CN4CCOCC4

Isomeric SMILES

CC(C(=O)C1=CNC2=CC=CC=C21)N3CCN(CC3)C(=O)CN4CCOCC4

InChI

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