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7-ethyl-3-[(7-ethyl-1H-indol-3-yl)-[2-(piperazin-1-ylsulfonylmethyl)phenyl]methyl]-1H-indole

7-ethyl-3-[(7-ethyl-1H-indol-3-yl)-[2-(piperazin-1-ylsulfonylmethyl)phenyl]methyl]-1H-indole

Systemtic Name:7-ethyl-3-[(7-ethyl-1H-indol-3-yl)-[2-(piperazin-1-ylsulfonylmethyl)phenyl]methyl]-1H-indole
Openeye Name:7-ethyl-3-[(7-ethyl-1H-indol-3-yl)-[2-(piperazin-1-ylsulfonylmethyl)phenyl]methyl]-1H-indole
CAS Name:7-ethyl-3-[(7-ethyl-1H-indol-3-yl)-[2-(1-piperazinylsulfonylmethyl)phenyl]methyl]-1H-indole
IUPAC Name:7-ethyl-3-[(7-ethyl-1H-indol-3-yl)-[2-(piperazin-1-ylsulfonylmethyl)phenyl]methyl]-1H-indole
Traditional Name:7-ethyl-3-[(7-ethyl-1H-indol-3-yl)-[2-(piperazinosulfonylmethyl)phenyl]methyl]-1H-indole
Formula: C32H36N4O2S
MolecularWeight: 540.71884
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(C3=CC=CC=C3CS(=O)(=O)N4CCNCC4)C5=CNC6=C5C=CC=C6CC


Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(C3=CC=CC=C3CS(=O)(=O)N4CCNCC4)C5=CNC6=C5C=CC=C6CC


InChI

InChI=1S/C32H36N4O2S/c1-3-22-10-7-13-26-28(19-34-31(22)26)30(29-20-35-32-23(4-2)11-8-14-27(29)32)25-12-6-5-9-24(25)21-39(37,38)36-17-15-33-16-18-36/h5-14,19-20,30,33-35H,3-4,15-18,21H2,1-2H3


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