N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2-(4-methylsulfonylpiperazin-1-yl)ethanamide

Systemtic Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2-(4-methylsulfonylpiperazin-1-yl)ethanamide Openeye Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2-(4-methylsulfonylpiperazin-1-yl)acetamide CAS Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2-(4-methylsulfonyl-1-piperazinyl)acetamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2-(4-methylsulfonylpiperazin-1-yl)acetamide Traditional Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2-(4-mesylpiperazino)acetamide Formula: C24H30N4O4S MolecularWeight: 470.5844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)CN2CCN(CC2)S(=O)(=O)C)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)CN2CCN(CC2)S(=O)(=O)C)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H30N4O4S/c1-32-19-9-7-18(8-10-19)21(22-16-25-23-6-4-3-5-20(22)23)15-26-24(29)17-27-11-13-28(14-12-27)33(2,30)31/h3-10,16,21,25H,11-15,17H2,1-2H3,(H,26,29)