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

Systemtic Name: N-[3-(1H-indol-3-yl)-1-oxidanylidene-1-(4-thiophen-2-ylsulfonylpiperazin-1-yl)propan-2-yl]ethanamide Openeye Name: N-[1-(1H-indol-3-ylmethyl)-2-oxo-2-[4-(2-thienylsulfonyl)piperazin-1-yl]ethyl]acetamide CAS Name: N-[3-(1H-indol-3-yl)-1-oxo-1-(4-thiophen-2-ylsulfonyl-1-piperazinyl)propan-2-yl]acetamide IUPAC Name: N-[3-(1H-indol-3-yl)-1-oxo-1-(4-thiophen-2-ylsulfonylpiperazin-1-yl)propan-2-yl]acetamide Traditional Name: N-[1-(1H-indol-3-ylmethyl)-2-keto-2-[4-(2-thienylsulfonyl)piperazino]ethyl]acetamide Formula: C21H24N4O4S2 MolecularWeight: 460.56966

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C21H24N4O4S2/c1-15(26)23-19(13-16-14-22-18-6-3-2-5-17(16)18)21(27)24-8-10-25(11-9-24)31(28,29)20-7-4-12-30-20/h2-7,12,14,19,22H,8-11,13H2,1H3,(H,23,26)