(1-methylsulfonyl-2,3-dihydroindol-5-yl)-(4-naphthalen-1-ylcarbonylpiperazin-1-yl)methanone

Systemtic Name: (1-methylsulfonyl-2,3-dihydroindol-5-yl)-(4-naphthalen-1-ylcarbonylpiperazin-1-yl)methanone Openeye Name: (1-methylsulfonylindolin-5-yl)-[4-(naphthalene-1-carbonyl)piperazin-1-yl]methanone CAS Name: (1-methylsulfonyl-2,3-dihydroindol-5-yl)-[4-[1-naphthalenyl(oxo)methyl]-1-piperazinyl]methanone IUPAC Name: (1-methylsulfonyl-2,3-dihydroindol-5-yl)-[4-(naphthalene-1-carbonyl)piperazin-1-yl]methanone Traditional Name: (1-mesylindolin-5-yl)-[4-(1-naphthoyl)piperazino]methanone Formula: C25H25N3O4S MolecularWeight: 463.5487

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)N3CCN(CC3)C(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)N3CCN(CC3)C(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C25H25N3O4S/c1-33(31,32)28-12-11-19-17-20(9-10-23(19)28)24(29)26-13-15-27(16-14-26)25(30)22-8-4-6-18-5-2-3-7-21(18)22/h2-10,17H,11-16H2,1H3