N-[2-[4-(3-phenylmethoxypyridin-2-yl)piperazin-1-yl]carbonyl-1H-indol-5-yl]methanesulfonamide

Systemtic Name: N-[2-[4-(3-phenylmethoxypyridin-2-yl)piperazin-1-yl]carbonyl-1H-indol-5-yl]methanesulfonamide Openeye Name: N-[2-[4-(3-benzyloxy-2-pyridyl)piperazine-1-carbonyl]-1H-indol-5-yl]methanesulfonamide CAS Name: N-[2-[oxo-[4-(3-phenylmethoxy-2-pyridinyl)-1-piperazinyl]methyl]-1H-indol-5-yl]methanesulfonamide IUPAC Name: N-[2-[4-(3-phenylmethoxypyridin-2-yl)piperazine-1-carbonyl]-1H-indol-5-yl]methanesulfonamide Traditional Name: N-[2-[4-(3-benzoxy-2-pyridyl)piperazine-1-carbonyl]-1H-indol-5-yl]methanesulfonamide Formula: C26H27N5O4S MolecularWeight: 505.58868

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC2=C(C=C1)NC(=C2)C(=O)N3CCN(CC3)C4=C(C=CC=N4)OCC5=CC=CC=C5

Isomeric SMILES

CS(=O)(=O)NC1=CC2=C(C=C1)NC(=C2)C(=O)N3CCN(CC3)C4=C(C=CC=N4)OCC5=CC=CC=C5

InChI

InChI=1S/C26H27N5O4S/c1-36(33,34)29-21-9-10-22-20(16-21)17-23(28-22)26(32)31-14-12-30(13-15-31)25-24(8-5-11-27-25)35-18-19-6-3-2-4-7-19/h2-11,16-17,28-29H,12-15,18H2,1H3