3-ethyl-2-methyl-5-[2-(4-phenylpiperazin-1-yl)ethyl]-1-(phenylsulfonyl)-4,5,6,7-tetrahydroindol-4-ol

Systemtic Name: 3-ethyl-2-methyl-5-[2-(4-phenylpiperazin-1-yl)ethyl]-1-(phenylsulfonyl)-4,5,6,7-tetrahydroindol-4-ol Openeye Name: 1-(benzenesulfonyl)-3-ethyl-2-methyl-5-[2-(4-phenylpiperazin-1-yl)ethyl]-4,5,6,7-tetrahydroindol-4-ol CAS Name: 1-(benzenesulfonyl)-3-ethyl-2-methyl-5-[2-(4-phenyl-1-piperazinyl)ethyl]-4,5,6,7-tetrahydroindol-4-ol IUPAC Name: 1-(benzenesulfonyl)-3-ethyl-2-methyl-5-[2-(4-phenylpiperazin-1-yl)ethyl]-4,5,6,7-tetrahydroindol-4-ol Traditional Name: 1-besyl-3-ethyl-2-methyl-5-[2-(4-phenylpiperazino)ethyl]-4,5,6,7-tetrahydroindol-4-ol Formula: C29H37N3O3S MolecularWeight: 507.68738

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C2=C1C(C(CC2)CCN3CCN(CC3)C4=CC=CC=C4)O)S(=O)(=O)C5=CC=CC=C5)C

Isomeric SMILES

CCC1=C(N(C2=C1C(C(CC2)CCN3CCN(CC3)C4=CC=CC=C4)O)S(=O)(=O)C5=CC=CC=C5)C

InChI

InChI=1S/C29H37N3O3S/c1-3-26-22(2)32(36(34,35)25-12-8-5-9-13-25)27-15-14-23(29(33)28(26)27)16-17-30-18-20-31(21-19-30)24-10-6-4-7-11-24/h4-13,23,29,33H,3,14-21H2,1-2H3