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

Systemtic Name: (2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)-(4-naphthalen-1-ylcarbonylpiperazin-1-yl)methanone Openeye Name: (2-methyl-1-methylsulfonyl-indolin-5-yl)-[4-(naphthalene-1-carbonyl)piperazin-1-yl]methanone CAS Name: (2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)-[4-[1-naphthalenyl(oxo)methyl]-1-piperazinyl]methanone IUPAC Name: (2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)-[4-(naphthalene-1-carbonyl)piperazin-1-yl]methanone Traditional Name: (1-mesyl-2-methyl-indolin-5-yl)-[4-(1-naphthoyl)piperazino]methanone Formula: C26H27N3O4S MolecularWeight: 477.57528

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)N3CCN(CC3)C(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)N3CCN(CC3)C(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C26H27N3O4S/c1-18-16-21-17-20(10-11-24(21)29(18)34(2,32)33)25(30)27-12-14-28(15-13-27)26(31)23-9-5-7-19-6-3-4-8-22(19)23/h3-11,17-18H,12-16H2,1-2H3