(4-ethylpiperazin-1-yl)-[1-(phenylsulfonyl)-2,3-dihydroindol-5-yl]methanone

Systemtic Name: (4-ethylpiperazin-1-yl)-[1-(phenylsulfonyl)-2,3-dihydroindol-5-yl]methanone Openeye Name: [1-(benzenesulfonyl)indolin-5-yl]-(4-ethylpiperazin-1-yl)methanone CAS Name: [1-(benzenesulfonyl)-2,3-dihydroindol-5-yl]-(4-ethyl-1-piperazinyl)methanone IUPAC Name: [1-(benzenesulfonyl)-2,3-dihydroindol-5-yl]-(4-ethylpiperazin-1-yl)methanone Traditional Name: (1-besylindolin-5-yl)-(4-ethylpiperazino)methanone Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CCN1CCN(CC1)C(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C4=CC=CC=C4

InChI

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