2-[3-[(4-ethylsulfonylpiperazin-1-yl)methyl]indol-1-yl]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[3-[(4-ethylsulfonylpiperazin-1-yl)methyl]indol-1-yl]-N-propan-2-yl-ethanamide Openeye Name: 2-[3-[(4-ethylsulfonylpiperazin-1-yl)methyl]indol-1-yl]-N-isopropyl-acetamide CAS Name: 2-[3-[(4-ethylsulfonyl-1-piperazinyl)methyl]-1-indolyl]-N-propan-2-ylacetamide IUPAC Name: 2-[3-[(4-ethylsulfonylpiperazin-1-yl)methyl]indol-1-yl]-N-propan-2-ylacetamide Traditional Name: 2-[3-[(4-esylpiperazino)methyl]indol-1-yl]-N-isopropyl-acetamide Formula: C20H30N4O3S MolecularWeight: 406.5422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30N4O3S/c1-4-28(26,27)24-11-9-22(10-12-24)13-17-14-23(15-20(25)21-16(2)3)19-8-6-5-7-18(17)19/h5-8,14,16H,4,9-13,15H2,1-3H3,(H,21,25)