1-(4-phenylpiperazin-1-yl)-2-(5-pyrrolidin-1-ylsulfonylindol-1-yl)propan-1-one

Systemtic Name: 1-(4-phenylpiperazin-1-yl)-2-(5-pyrrolidin-1-ylsulfonylindol-1-yl)propan-1-one Openeye Name: 1-(4-phenylpiperazin-1-yl)-2-(5-pyrrolidin-1-ylsulfonylindol-1-yl)propan-1-one CAS Name: 1-(4-phenyl-1-piperazinyl)-2-[5-(1-pyrrolidinylsulfonyl)-1-indolyl]-1-propanone IUPAC Name: 1-(4-phenylpiperazin-1-yl)-2-(5-pyrrolidin-1-ylsulfonylindol-1-yl)propan-1-one Traditional Name: 1-(4-phenylpiperazino)-2-(5-pyrrolidinosulfonylindol-1-yl)propan-1-one Formula: C25H30N4O3S MolecularWeight: 466.5957

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C2=CC=CC=C2)N3C=CC4=C3C=CC(=C4)S(=O)(=O)N5CCCC5

Isomeric SMILES

CC(C(=O)N1CCN(CC1)C2=CC=CC=C2)N3C=CC4=C3C=CC(=C4)S(=O)(=O)N5CCCC5

InChI

InChI=1S/C25H30N4O3S/c1-20(25(30)27-17-15-26(16-18-27)22-7-3-2-4-8-22)29-14-11-21-19-23(9-10-24(21)29)33(31,32)28-12-5-6-13-28/h2-4,7-11,14,19-20H,5-6,12-13,15-18H2,1H3