2-[3-[(4-but-3-ynylpiperazin-1-yl)methyl]indol-1-yl]-N-cyclopentyl-ethanamide

Systemtic Name: 2-[3-[(4-but-3-ynylpiperazin-1-yl)methyl]indol-1-yl]-N-cyclopentyl-ethanamide Openeye Name: 2-[3-[(4-but-3-ynylpiperazin-1-yl)methyl]indol-1-yl]-N-cyclopentyl-acetamide CAS Name: 2-[3-[(4-but-3-ynyl-1-piperazinyl)methyl]-1-indolyl]-N-cyclopentylacetamide IUPAC Name: 2-[3-[(4-but-3-ynylpiperazin-1-yl)methyl]indol-1-yl]-N-cyclopentylacetamide Traditional Name: 2-[3-[(4-but-3-ynylpiperazino)methyl]indol-1-yl]-N-cyclopentyl-acetamide Formula: C24H32N4O MolecularWeight: 392.53708

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Descriptors Computed from Structure

Canonical SMILES:

C#CCCN1CCN(CC1)CC2=CN(C3=CC=CC=C32)CC(=O)NC4CCCC4

Isomeric SMILES

C#CCCN1CCN(CC1)CC2=CN(C3=CC=CC=C32)CC(=O)NC4CCCC4

InChI

InChI=1S/C24H32N4O/c1-2-3-12-26-13-15-27(16-14-26)17-20-18-28(23-11-7-6-10-22(20)23)19-24(29)25-21-8-4-5-9-21/h1,6-7,10-11,18,21H,3-5,8-9,12-17,19H2,(H,25,29)