(4-cyclopentylpiperazin-1-yl)-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]methanone

Systemtic Name: (4-cyclopentylpiperazin-1-yl)-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]methanone Openeye Name: (4-cyclopentylpiperazin-1-yl)-(4-indolin-1-ylsulfonylphenyl)methanone CAS Name: (4-cyclopentyl-1-piperazinyl)-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]methanone IUPAC Name: (4-cyclopentylpiperazin-1-yl)-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]methanone Traditional Name: (4-cyclopentylpiperazino)-(4-indolin-1-ylsulfonylphenyl)methanone Formula: C24H29N3O3S MolecularWeight: 439.57036

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCN(CC2)C(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

C1CCC(C1)N2CCN(CC2)C(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C24H29N3O3S/c28-24(26-17-15-25(16-18-26)21-6-2-3-7-21)20-9-11-22(12-10-20)31(29,30)27-14-13-19-5-1-4-8-23(19)27/h1,4-5,8-12,21H,2-3,6-7,13-18H2