2-(4-hydroxyphenyl)-3-methyl-1-[4-(5-pentylsulfonylpentylamino)phenyl]indol-5-ol

Systemtic Name: 2-(4-hydroxyphenyl)-3-methyl-1-[4-(5-pentylsulfonylpentylamino)phenyl]indol-5-ol Openeye Name: 2-(4-hydroxyphenyl)-3-methyl-1-[4-(5-pentylsulfonylpentylamino)phenyl]indol-5-ol CAS Name: 2-(4-hydroxyphenyl)-3-methyl-1-[4-(5-pentylsulfonylpentylamino)phenyl]-5-indolol IUPAC Name: 2-(4-hydroxyphenyl)-3-methyl-1-[4-(5-pentylsulfonylpentylamino)phenyl]indol-5-ol Traditional Name: 1-[4-(5-amylsulfonylpentylamino)phenyl]-2-(4-hydroxyphenyl)-3-methyl-indol-5-ol Formula: C31H38N2O4S MolecularWeight: 534.70942

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCS(=O)(=O)CCCCCNC1=CC=C(C=C1)N2C3=C(C=C(C=C3)O)C(=C2C4=CC=C(C=C4)O)C

Isomeric SMILES

CCCCCS(=O)(=O)CCCCCNC1=CC=C(C=C1)N2C3=C(C=C(C=C3)O)C(=C2C4=CC=C(C=C4)O)C

InChI

InChI=1S/C31H38N2O4S/c1-3-4-7-20-38(36,37)21-8-5-6-19-32-25-11-13-26(14-12-25)33-30-18-17-28(35)22-29(30)23(2)31(33)24-9-15-27(34)16-10-24/h9-18,22,32,34-35H,3-8,19-21H2,1-2H3