1-(7-ethyl-1H-indol-3-yl)-2-[4-(2-morpholin-4-ylethanoyl)piperazin-1-yl]ethanone

Systemtic Name: 1-(7-ethyl-1H-indol-3-yl)-2-[4-(2-morpholin-4-ylethanoyl)piperazin-1-yl]ethanone Openeye Name: 1-(7-ethyl-1H-indol-3-yl)-2-[4-(2-morpholinoacetyl)piperazin-1-yl]ethanone CAS Name: 1-(7-ethyl-1H-indol-3-yl)-2-[4-[2-(4-morpholinyl)-1-oxoethyl]-1-piperazinyl]ethanone IUPAC Name: 1-(7-ethyl-1H-indol-3-yl)-2-[4-(2-morpholin-4-ylacetyl)piperazin-1-yl]ethanone Traditional Name: 1-(7-ethyl-1H-indol-3-yl)-2-[4-(2-morpholinoacetyl)piperazino]ethanone Formula: C22H30N4O3 MolecularWeight: 398.4986

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)CN3CCN(CC3)C(=O)CN4CCOCC4

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)CN3CCN(CC3)C(=O)CN4CCOCC4

InChI

InChI=1S/C22H30N4O3/c1-2-17-4-3-5-18-19(14-23-22(17)18)20(27)15-24-6-8-26(9-7-24)21(28)16-25-10-12-29-13-11-25/h3-5,14,23H,2,6-13,15-16H2,1H3