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

Systemtic Name: (1-ethylsulfonyl-2,3-dihydroindol-5-yl)-(4-phenylpiperazin-1-yl)methanone Openeye Name: (1-ethylsulfonylindolin-5-yl)-(4-phenylpiperazin-1-yl)methanone CAS Name: (1-ethylsulfonyl-2,3-dihydroindol-5-yl)-(4-phenyl-1-piperazinyl)methanone IUPAC Name: (1-ethylsulfonyl-2,3-dihydroindol-5-yl)-(4-phenylpiperazin-1-yl)methanone Traditional Name: (1-esylindolin-5-yl)-(4-phenylpiperazino)methanone Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O3S/c1-2-28(26,27)24-11-10-17-16-18(8-9-20(17)24)21(25)23-14-12-22(13-15-23)19-6-4-3-5-7-19/h3-9,16H,2,10-15H2,1H3