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

Systemtic Name: (1-methylsulfonyl-2,3-dihydroindol-5-yl)-(4-phenylpiperazin-1-yl)methanone Openeye Name: (1-methylsulfonylindolin-5-yl)-(4-phenylpiperazin-1-yl)methanone CAS Name: (1-methylsulfonyl-2,3-dihydroindol-5-yl)-(4-phenyl-1-piperazinyl)methanone IUPAC Name: (1-methylsulfonyl-2,3-dihydroindol-5-yl)-(4-phenylpiperazin-1-yl)methanone Traditional Name: (1-mesylindolin-5-yl)-(4-phenylpiperazino)methanone Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3S/c1-27(25,26)23-10-9-16-15-17(7-8-19(16)23)20(24)22-13-11-21(12-14-22)18-5-3-2-4-6-18/h2-8,15H,9-14H2,1H3