2-(4-hydroxyphenyl)-3-methyl-1-[2-(1-methylimidazol-2-yl)sulfanyldecyl]indol-5-ol

Systemtic Name: 2-(4-hydroxyphenyl)-3-methyl-1-[2-(1-methylimidazol-2-yl)sulfanyldecyl]indol-5-ol Openeye Name: 2-(4-hydroxyphenyl)-3-methyl-1-[2-(1-methylimidazol-2-yl)sulfanyldecyl]indol-5-ol CAS Name: 2-(4-hydroxyphenyl)-3-methyl-1-[2-[(1-methyl-2-imidazolyl)thio]decyl]-5-indolol IUPAC Name: 2-(4-hydroxyphenyl)-3-methyl-1-[2-(1-methylimidazol-2-yl)sulfanyldecyl]indol-5-ol Traditional Name: 2-(4-hydroxyphenyl)-3-methyl-1-[2-[(1-methylimidazol-2-yl)thio]decyl]indol-5-ol Formula: C29H37N3O2S MolecularWeight: 491.68798

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(CN1C2=C(C=C(C=C2)O)C(=C1C3=CC=C(C=C3)O)C)SC4=NC=CN4C

Isomeric SMILES

CCCCCCCCC(CN1C2=C(C=C(C=C2)O)C(=C1C3=CC=C(C=C3)O)C)SC4=NC=CN4C

InChI

InChI=1S/C29H37N3O2S/c1-4-5-6-7-8-9-10-25(35-29-30-17-18-31(29)3)20-32-27-16-15-24(34)19-26(27)21(2)28(32)22-11-13-23(33)14-12-22/h11-19,25,33-34H,4-10,20H2,1-3H3