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3-[4-[4-(4-acetamidophenyl)piperazin-1-yl]butyl]-1H-indole-5-carboxamide

3-[4-[4-(4-acetamidophenyl)piperazin-1-yl]butyl]-1H-indole-5-carboxamide

Systemtic Name:3-[4-[4-(4-acetamidophenyl)piperazin-1-yl]butyl]-1H-indole-5-carboxamide
Openeye Name:3-[4-[4-(4-acetamidophenyl)piperazin-1-yl]butyl]-1H-indole-5-carboxamide
CAS Name:3-[4-[4-(4-acetamidophenyl)-1-piperazinyl]butyl]-1H-indole-5-carboxamide
IUPAC Name:3-[4-[4-(4-acetamidophenyl)piperazin-1-yl]butyl]-1H-indole-5-carboxamide
Traditional Name:3-[4-[4-(4-acetamidophenyl)piperazino]butyl]-1H-indole-5-carboxamide
Formula: C25H31N5O2
MolecularWeight: 433.54594
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2CCN(CC2)CCCCC3=CNC4=C3C=C(C=C4)C(=O)N


Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2CCN(CC2)CCCCC3=CNC4=C3C=C(C=C4)C(=O)N


InChI

InChI=1S/C25H31N5O2/c1-18(31)28-21-6-8-22(9-7-21)30-14-12-29(13-15-30)11-3-2-4-20-17-27-24-10-5-19(25(26)32)16-23(20)24/h5-10,16-17,27H,2-4,11-15H2,1H3,(H2,26,32)(H,28,31)


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