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

Systemtic Name: (4-phenylpiperazin-1-yl)-[1-(phenylsulfonyl)-2,3-dihydroindol-5-yl]methanone Openeye Name: [1-(benzenesulfonyl)indolin-5-yl]-(4-phenylpiperazin-1-yl)methanone CAS Name: [1-(benzenesulfonyl)-2,3-dihydroindol-5-yl]-(4-phenyl-1-piperazinyl)methanone IUPAC Name: [1-(benzenesulfonyl)-2,3-dihydroindol-5-yl]-(4-phenylpiperazin-1-yl)methanone Traditional Name: (1-besylindolin-5-yl)-(4-phenylpiperazino)methanone Formula: C25H25N3O3S MolecularWeight: 447.5493

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C25H25N3O3S/c29-25(27-17-15-26(16-18-27)22-7-3-1-4-8-22)21-11-12-24-20(19-21)13-14-28(24)32(30,31)23-9-5-2-6-10-23/h1-12,19H,13-18H2