N-[3-(1H-indol-3-yl)-1-(5-methoxypyrimidin-4-yl)-2,3-dimethyl-4-propyl-piperazin-2-yl]ethanesulfonamide

Systemtic Name: N-[3-(1H-indol-3-yl)-1-(5-methoxypyrimidin-4-yl)-2,3-dimethyl-4-propyl-piperazin-2-yl]ethanesulfonamide Openeye Name: N-[3-(1H-indol-3-yl)-1-(5-methoxypyrimidin-4-yl)-2,3-dimethyl-4-propyl-piperazin-2-yl]ethanesulfonamide CAS Name: N-[3-(1H-indol-3-yl)-1-(5-methoxy-4-pyrimidinyl)-2,3-dimethyl-4-propyl-2-piperazinyl]ethanesulfonamide IUPAC Name: N-[3-(1H-indol-3-yl)-1-(5-methoxypyrimidin-4-yl)-2,3-dimethyl-4-propylpiperazin-2-yl]ethanesulfonamide Traditional Name: N-[3-(1H-indol-3-yl)-1-(5-methoxypyrimidin-4-yl)-2,3-dimethyl-4-propyl-piperazin-2-yl]ethanesulfonamide Formula: C24H34N6O3S MolecularWeight: 486.63016

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(C(C1(C)C2=CNC3=CC=CC=C32)(C)NS(=O)(=O)CC)C4=NC=NC=C4OC

Isomeric SMILES

CCCN1CCN(C(C1(C)C2=CNC3=CC=CC=C32)(C)NS(=O)(=O)CC)C4=NC=NC=C4OC

InChI

InChI=1S/C24H34N6O3S/c1-6-12-29-13-14-30(22-21(33-5)16-25-17-27-22)24(4,28-34(31,32)7-2)23(29,3)19-15-26-20-11-9-8-10-18(19)20/h8-11,15-17,26,28H,6-7,12-14H2,1-5H3