1-[4-[(5-bromanylthiophen-2-yl)methyl]piperazin-1-yl]-3-indol-1-yl-propan-1-one

Systemtic Name: 1-[4-[(5-bromanylthiophen-2-yl)methyl]piperazin-1-yl]-3-indol-1-yl-propan-1-one Openeye Name: 1-[4-[(5-bromo-2-thienyl)methyl]piperazin-1-yl]-3-indol-1-yl-propan-1-one CAS Name: 1-[4-[(5-bromo-2-thiophenyl)methyl]-1-piperazinyl]-3-(1-indolyl)-1-propanone IUPAC Name: 1-[4-[(5-bromothiophen-2-yl)methyl]piperazin-1-yl]-3-indol-1-ylpropan-1-one Traditional Name: 1-[4-[(5-bromo-2-thienyl)methyl]piperazino]-3-indol-1-yl-propan-1-one Formula: C20H22BrN3OS MolecularWeight: 432.37718

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=C(S2)Br)C(=O)CCN3C=CC4=CC=CC=C43

Isomeric SMILES

C1CN(CCN1CC2=CC=C(S2)Br)C(=O)CCN3C=CC4=CC=CC=C43

InChI

InChI=1S/C20H22BrN3OS/c21-19-6-5-17(26-19)15-22-11-13-24(14-12-22)20(25)8-10-23-9-7-16-3-1-2-4-18(16)23/h1-7,9H,8,10-15H2