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

Systemtic Name: 3-ethyl-2-methyl-5-(2-morpholin-4-ylethyl)-1-(phenylsulfonyl)-4,5,6,7-tetrahydroindol-4-ol Openeye Name: 1-(benzenesulfonyl)-3-ethyl-2-methyl-5-(2-morpholinoethyl)-4,5,6,7-tetrahydroindol-4-ol CAS Name: 1-(benzenesulfonyl)-3-ethyl-2-methyl-5-[2-(4-morpholinyl)ethyl]-4,5,6,7-tetrahydroindol-4-ol IUPAC Name: 1-(benzenesulfonyl)-3-ethyl-2-methyl-5-(2-morpholin-4-ylethyl)-4,5,6,7-tetrahydroindol-4-ol Traditional Name: 1-besyl-3-ethyl-2-methyl-5-(2-morpholinoethyl)-4,5,6,7-tetrahydroindol-4-ol Formula: C23H32N2O4S MolecularWeight: 432.57618

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C2=C1C(C(CC2)CCN3CCOCC3)O)S(=O)(=O)C4=CC=CC=C4)C

Isomeric SMILES

CCC1=C(N(C2=C1C(C(CC2)CCN3CCOCC3)O)S(=O)(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C23H32N2O4S/c1-3-20-17(2)25(30(27,28)19-7-5-4-6-8-19)21-10-9-18(23(26)22(20)21)11-12-24-13-15-29-16-14-24/h4-8,18,23,26H,3,9-16H2,1-2H3