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1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-3-(7-ethyl-1H-indol-3-yl)-3-phenyl-propan-1-one

1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-3-(7-ethyl-1H-indol-3-yl)-3-phenyl-propan-1-one

Systemtic Name:1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-3-(7-ethyl-1H-indol-3-yl)-3-phenyl-propan-1-one
Openeye Name:1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-3-(7-ethyl-1H-indol-3-yl)-3-phenyl-propan-1-one
CAS Name:1-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-3-(7-ethyl-1H-indol-3-yl)-3-phenyl-1-propanone
IUPAC Name:1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-3-(7-ethyl-1H-indol-3-yl)-3-phenylpropan-1-one
Traditional Name:3-(7-ethyl-1H-indol-3-yl)-3-phenyl-1-(4-piperonylpiperazino)propan-1-one
Formula: C31H33N3O3
MolecularWeight: 495.61202
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(CC(=O)N3CCN(CC3)CC4=CC5=C(C=C4)OCO5)C6=CC=CC=C6


Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(CC(=O)N3CCN(CC3)CC4=CC5=C(C=C4)OCO5)C6=CC=CC=C6


InChI

InChI=1S/C31H33N3O3/c1-2-23-9-6-10-25-27(19-32-31(23)25)26(24-7-4-3-5-8-24)18-30(35)34-15-13-33(14-16-34)20-22-11-12-28-29(17-22)37-21-36-28/h3-12,17,19,26,32H,2,13-16,18,20-21H2,1H3


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