5-chloranyl-3-[(4-methylpiperazin-1-yl)methyl]-2-phenyl-1-(phenylsulfonyl)indole

Systemtic Name: 5-chloranyl-3-[(4-methylpiperazin-1-yl)methyl]-2-phenyl-1-(phenylsulfonyl)indole Openeye Name: 1-(benzenesulfonyl)-5-chloro-3-[(4-methylpiperazin-1-yl)methyl]-2-phenyl-indole CAS Name: 1-(benzenesulfonyl)-5-chloro-3-[(4-methyl-1-piperazinyl)methyl]-2-phenylindole IUPAC Name: 1-(benzenesulfonyl)-5-chloro-3-[(4-methylpiperazin-1-yl)methyl]-2-phenylindole Traditional Name: 1-besyl-5-chloro-3-[(4-methylpiperazino)methyl]-2-phenyl-indole Formula: C26H26ClN3O2S MolecularWeight: 480.02154

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC2=C(N(C3=C2C=C(C=C3)Cl)S(=O)(=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CN1CCN(CC1)CC2=C(N(C3=C2C=C(C=C3)Cl)S(=O)(=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H26ClN3O2S/c1-28-14-16-29(17-15-28)19-24-23-18-21(27)12-13-25(23)30(26(24)20-8-4-2-5-9-20)33(31,32)22-10-6-3-7-11-22/h2-13,18H,14-17,19H2,1H3