2-[10-[2-(4-hydroxyphenyl)-3-methyl-5-oxidanyl-indol-1-yl]decylsulfanyl]-N-methyl-N-propan-2-yl-ethanamide

Systemtic Name: 2-[10-[2-(4-hydroxyphenyl)-3-methyl-5-oxidanyl-indol-1-yl]decylsulfanyl]-N-methyl-N-propan-2-yl-ethanamide Openeye Name: 2-[10-[5-hydroxy-2-(4-hydroxyphenyl)-3-methyl-indol-1-yl]decylsulfanyl]-N-isopropyl-N-methyl-acetamide CAS Name: 2-[10-[5-hydroxy-2-(4-hydroxyphenyl)-3-methyl-1-indolyl]decylthio]-N-methyl-N-propan-2-ylacetamide IUPAC Name: 2-[10-[5-hydroxy-2-(4-hydroxyphenyl)-3-methylindol-1-yl]decylsulfanyl]-N-methyl-N-propan-2-ylacetamide Traditional Name: 2-[10-[5-hydroxy-2-(4-hydroxyphenyl)-3-methyl-indol-1-yl]decylthio]-N-isopropyl-N-methyl-acetamide Formula: C31H44N2O3S MolecularWeight: 524.75766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)O)CCCCCCCCCCSCC(=O)N(C)C(C)C)C3=CC=C(C=C3)O

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)O)CCCCCCCCCCSCC(=O)N(C)C(C)C)C3=CC=C(C=C3)O

InChI

InChI=1S/C31H44N2O3S/c1-23(2)32(4)30(36)22-37-20-12-10-8-6-5-7-9-11-19-33-29-18-17-27(35)21-28(29)24(3)31(33)25-13-15-26(34)16-14-25/h13-18,21,23,34-35H,5-12,19-20,22H2,1-4H3