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

Systemtic Name: [3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-(4-pyrrolidin-1-ylcarbonylpiperazin-1-yl)methanone Openeye Name: (3-indolin-1-ylsulfonylphenyl)-[4-(pyrrolidine-1-carbonyl)piperazin-1-yl]methanone CAS Name: [3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-[4-[oxo(1-pyrrolidinyl)methyl]-1-piperazinyl]methanone IUPAC Name: [3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-[4-(pyrrolidine-1-carbonyl)piperazin-1-yl]methanone Traditional Name: (3-indolin-1-ylsulfonylphenyl)-[4-(pyrrolidine-1-carbonyl)piperazino]methanone Formula: C24H28N4O4S MolecularWeight: 468.56852

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)N2CCN(CC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

C1CCN(C1)C(=O)N2CCN(CC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C24H28N4O4S/c29-23(25-14-16-27(17-15-25)24(30)26-11-3-4-12-26)20-7-5-8-21(18-20)33(31,32)28-13-10-19-6-1-2-9-22(19)28/h1-2,5-9,18H,3-4,10-17H2