N-[3-(1H-indol-3-yl)-1-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-1-oxidanylidene-propan-2-yl]ethanamide

Systemtic Name: N-[3-(1H-indol-3-yl)-1-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-1-oxidanylidene-propan-2-yl]ethanamide Openeye Name: N-[1-(1H-indol-3-ylmethyl)-2-oxo-2-[4-(p-tolylsulfonyl)piperazin-1-yl]ethyl]acetamide CAS Name: N-[3-(1H-indol-3-yl)-1-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]-1-oxopropan-2-yl]acetamide IUPAC Name: N-[3-(1H-indol-3-yl)-1-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-1-oxopropan-2-yl]acetamide Traditional Name: N-[1-(1H-indol-3-ylmethyl)-2-keto-2-(4-tosylpiperazino)ethyl]acetamide Formula: C24H28N4O4S MolecularWeight: 468.56852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C(CC3=CNC4=CC=CC=C43)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C(CC3=CNC4=CC=CC=C43)NC(=O)C

InChI

InChI=1S/C24H28N4O4S/c1-17-7-9-20(10-8-17)33(31,32)28-13-11-27(12-14-28)24(30)23(26-18(2)29)15-19-16-25-22-6-4-3-5-21(19)22/h3-10,16,23,25H,11-15H2,1-2H3,(H,26,29)