3-ethyl-2-methyl-1-(phenylsulfonyl)-5-(2-piperazin-1-ylethyl)-4,5,6,7-tetrahydroindol-4-ol

Systemtic Name: 3-ethyl-2-methyl-1-(phenylsulfonyl)-5-(2-piperazin-1-ylethyl)-4,5,6,7-tetrahydroindol-4-ol Openeye Name: 1-(benzenesulfonyl)-3-ethyl-2-methyl-5-(2-piperazin-1-ylethyl)-4,5,6,7-tetrahydroindol-4-ol CAS Name: 1-(benzenesulfonyl)-3-ethyl-2-methyl-5-[2-(1-piperazinyl)ethyl]-4,5,6,7-tetrahydroindol-4-ol IUPAC Name: 1-(benzenesulfonyl)-3-ethyl-2-methyl-5-(2-piperazin-1-ylethyl)-4,5,6,7-tetrahydroindol-4-ol Traditional Name: 1-besyl-3-ethyl-2-methyl-5-(2-piperazinoethyl)-4,5,6,7-tetrahydroindol-4-ol Formula: C23H33N3O3S MolecularWeight: 431.59142

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C2=C1C(C(CC2)CCN3CCNCC3)O)S(=O)(=O)C4=CC=CC=C4)C

Isomeric SMILES

CCC1=C(N(C2=C1C(C(CC2)CCN3CCNCC3)O)S(=O)(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C23H33N3O3S/c1-3-20-17(2)26(30(28,29)19-7-5-4-6-8-19)21-10-9-18(23(27)22(20)21)11-14-25-15-12-24-13-16-25/h4-8,18,23-24,27H,3,9-16H2,1-2H3