2-(2-phenylindol-1-yl)-1-(4-pyrrolidin-1-ylsulfonylpiperazin-1-yl)ethanone

Systemtic Name: 2-(2-phenylindol-1-yl)-1-(4-pyrrolidin-1-ylsulfonylpiperazin-1-yl)ethanone Openeye Name: 2-(2-phenylindol-1-yl)-1-(4-pyrrolidin-1-ylsulfonylpiperazin-1-yl)ethanone CAS Name: 2-(2-phenyl-1-indolyl)-1-[4-(1-pyrrolidinylsulfonyl)-1-piperazinyl]ethanone IUPAC Name: 2-(2-phenylindol-1-yl)-1-(4-pyrrolidin-1-ylsulfonylpiperazin-1-yl)ethanone Traditional Name: 2-(2-phenylindol-1-yl)-1-(4-pyrrolidinosulfonylpiperazino)ethanone Formula: C24H28N4O3S MolecularWeight: 452.56912

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)N2CCN(CC2)C(=O)CN3C4=CC=CC=C4C=C3C5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)S(=O)(=O)N2CCN(CC2)C(=O)CN3C4=CC=CC=C4C=C3C5=CC=CC=C5

InChI

InChI=1S/C24H28N4O3S/c29-24(25-14-16-27(17-15-25)32(30,31)26-12-6-7-13-26)19-28-22-11-5-4-10-21(22)18-23(28)20-8-2-1-3-9-20/h1-5,8-11,18H,6-7,12-17,19H2