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(2R)-2-[4-(2,3-dihydro-1-benzofuran-5-ylmethyl)piperazin-1-yl]-1-(1H-indol-3-yl)propan-1-one

(2R)-2-[4-(2,3-dihydro-1-benzofuran-5-ylmethyl)piperazin-1-yl]-1-(1H-indol-3-yl)propan-1-one

Systemtic Name:(2R)-2-[4-(2,3-dihydro-1-benzofuran-5-ylmethyl)piperazin-1-yl]-1-(1H-indol-3-yl)propan-1-one
Openeye Name:(2R)-2-[4-(2,3-dihydrobenzofuran-5-ylmethyl)piperazin-1-yl]-1-(1H-indol-3-yl)propan-1-one
CAS Name:(2R)-2-[4-(2,3-dihydrobenzofuran-5-ylmethyl)-1-piperazinyl]-1-(1H-indol-3-yl)-1-propanone
IUPAC Name:(2R)-2-[4-(2,3-dihydro-1-benzofuran-5-ylmethyl)piperazin-1-yl]-1-(1H-indol-3-yl)propan-1-one
Traditional Name:(2R)-2-[4-(coumaran-5-ylmethyl)piperazino]-1-(1H-indol-3-yl)propan-1-one
Formula: C24H27N3O2
MolecularWeight: 389.49008
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CNC2=CC=CC=C21)N3CCN(CC3)CC4=CC5=C(C=C4)OCC5


Isomeric SMILES

C[C@H](C(=O)C1=CNC2=CC=CC=C21)N3CCN(CC3)CC4=CC5=C(C=C4)OCC5


InChI

InChI=1S/C24H27N3O2/c1-17(24(28)21-15-25-22-5-3-2-4-20(21)22)27-11-9-26(10-12-27)16-18-6-7-23-19(14-18)8-13-29-23/h2-7,14-15,17,25H,8-13,16H2,1H3/t17-/m1/s1


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