N-[[5-[4-[4-(1H-indol-3-yl)piperazin-1-yl]butanoyl]thiophen-2-yl]methyl]ethanamide

Systemtic Name: N-[[5-[4-[4-(1H-indol-3-yl)piperazin-1-yl]butanoyl]thiophen-2-yl]methyl]ethanamide Openeye Name: N-[[5-[4-[4-(1H-indol-3-yl)piperazin-1-yl]butanoyl]-2-thienyl]methyl]acetamide CAS Name: N-[[5-[4-[4-(1H-indol-3-yl)-1-piperazinyl]-1-oxobutyl]-2-thiophenyl]methyl]acetamide IUPAC Name: N-[[5-[4-[4-(1H-indol-3-yl)piperazin-1-yl]butanoyl]thiophen-2-yl]methyl]acetamide Traditional Name: N-[[5-[4-[4-(1H-indol-3-yl)piperazino]butanoyl]-2-thienyl]methyl]acetamide Formula: C23H28N4O2S MolecularWeight: 424.55902

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(S1)C(=O)CCCN2CCN(CC2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC(=O)NCC1=CC=C(S1)C(=O)CCCN2CCN(CC2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H28N4O2S/c1-17(28)24-15-18-8-9-23(30-18)22(29)7-4-10-26-11-13-27(14-12-26)21-16-25-20-6-3-2-5-19(20)21/h2-3,5-6,8-9,16,25H,4,7,10-15H2,1H3,(H,24,28)