2-[3-[(4-ethylsulfonylpiperazin-1-yl)methyl]indol-1-yl]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[3-[(4-ethylsulfonylpiperazin-1-yl)methyl]indol-1-yl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[3-[(4-ethylsulfonylpiperazin-1-yl)methyl]indol-1-yl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[3-[(4-ethylsulfonyl-1-piperazinyl)methyl]-1-indolyl]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[3-[(4-ethylsulfonylpiperazin-1-yl)methyl]indol-1-yl]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[3-[(4-esylpiperazino)methyl]indol-1-yl]-1-pyrrolidino-ethanone Formula: C21H30N4O3S MolecularWeight: 418.5529

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CCN(CC1)CC2=CN(C3=CC=CC=C32)CC(=O)N4CCCC4

Isomeric SMILES

CCS(=O)(=O)N1CCN(CC1)CC2=CN(C3=CC=CC=C32)CC(=O)N4CCCC4

InChI

InChI=1S/C21H30N4O3S/c1-2-29(27,28)25-13-11-22(12-14-25)15-18-16-24(20-8-4-3-7-19(18)20)17-21(26)23-9-5-6-10-23/h3-4,7-8,16H,2,5-6,9-15,17H2,1H3