4-(1H-indol-3-yl)-1-[4-(thiophen-3-ylmethyl)piperazin-1-yl]butan-1-one

Systemtic Name: 4-(1H-indol-3-yl)-1-[4-(thiophen-3-ylmethyl)piperazin-1-yl]butan-1-one Openeye Name: 4-(1H-indol-3-yl)-1-[4-(3-thienylmethyl)piperazin-1-yl]butan-1-one CAS Name: 4-(1H-indol-3-yl)-1-[4-(3-thiophenylmethyl)-1-piperazinyl]-1-butanone IUPAC Name: 4-(1H-indol-3-yl)-1-[4-(thiophen-3-ylmethyl)piperazin-1-yl]butan-1-one Traditional Name: 4-(1H-indol-3-yl)-1-[4-(3-thenyl)piperazino]butan-1-one Formula: C21H25N3OS MolecularWeight: 367.5077

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CSC=C2)C(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(CCN1CC2=CSC=C2)C(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H25N3OS/c25-21(7-3-4-18-14-22-20-6-2-1-5-19(18)20)24-11-9-23(10-12-24)15-17-8-13-26-16-17/h1-2,5-6,8,13-14,16,22H,3-4,7,9-12,15H2