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

Systemtic Name: [3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-(4-piperidin-1-ylcarbonylpiperazin-1-yl)methanone Openeye Name: (3-indolin-1-ylsulfonylphenyl)-[4-(piperidine-1-carbonyl)piperazin-1-yl]methanone CAS Name: [3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-[4-[oxo(1-piperidinyl)methyl]-1-piperazinyl]methanone IUPAC Name: [3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-[4-(piperidine-1-carbonyl)piperazin-1-yl]methanone Traditional Name: (3-indolin-1-ylsulfonylphenyl)-[4-(piperidine-1-carbonyl)piperazino]methanone Formula: C25H30N4O4S MolecularWeight: 482.5951

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)N2CCN(CC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

C1CCN(CC1)C(=O)N2CCN(CC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C25H30N4O4S/c30-24(26-15-17-28(18-16-26)25(31)27-12-4-1-5-13-27)21-8-6-9-22(19-21)34(32,33)29-14-11-20-7-2-3-10-23(20)29/h2-3,6-10,19H,1,4-5,11-18H2