(4-cyclopentylpiperazin-1-yl)-(1-thiophen-2-ylsulfonylindol-5-yl)methanone

Systemtic Name: (4-cyclopentylpiperazin-1-yl)-(1-thiophen-2-ylsulfonylindol-5-yl)methanone Openeye Name: (4-cyclopentylpiperazin-1-yl)-[1-(2-thienylsulfonyl)indol-5-yl]methanone CAS Name: (4-cyclopentyl-1-piperazinyl)-(1-thiophen-2-ylsulfonyl-5-indolyl)methanone IUPAC Name: (4-cyclopentylpiperazin-1-yl)-(1-thiophen-2-ylsulfonylindol-5-yl)methanone Traditional Name: (4-cyclopentylpiperazino)-[1-(2-thienylsulfonyl)indol-5-yl]methanone Formula: C22H25N3O3S2 MolecularWeight: 443.5822

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCN(CC2)C(=O)C3=CC4=C(C=C3)N(C=C4)S(=O)(=O)C5=CC=CS5

Isomeric SMILES

C1CCC(C1)N2CCN(CC2)C(=O)C3=CC4=C(C=C3)N(C=C4)S(=O)(=O)C5=CC=CS5

InChI

InChI=1S/C22H25N3O3S2/c26-22(24-13-11-23(12-14-24)19-4-1-2-5-19)18-7-8-20-17(16-18)9-10-25(20)30(27,28)21-6-3-15-29-21/h3,6-10,15-16,19H,1-2,4-5,11-14H2