3-methyl-2-(4-methylthiophen-2-yl)-1-(8-pyrrolidin-1-yloctyl)indol-5-ol

Systemtic Name: 3-methyl-2-(4-methylthiophen-2-yl)-1-(8-pyrrolidin-1-yloctyl)indol-5-ol Openeye Name: 3-methyl-2-(4-methyl-2-thienyl)-1-(8-pyrrolidin-1-yloctyl)indol-5-ol CAS Name: 3-methyl-2-(4-methyl-2-thiophenyl)-1-[8-(1-pyrrolidinyl)octyl]-5-indolol IUPAC Name: 3-methyl-2-(4-methylthiophen-2-yl)-1-(8-pyrrolidin-1-yloctyl)indol-5-ol Traditional Name: 3-methyl-2-(4-methyl-2-thienyl)-1-(8-pyrrolidinooctyl)indol-5-ol Formula: C26H36N2OS MolecularWeight: 424.64184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1)C2=C(C3=C(N2CCCCCCCCN4CCCC4)C=CC(=C3)O)C

Isomeric SMILES

CC1=CSC(=C1)C2=C(C3=C(N2CCCCCCCCN4CCCC4)C=CC(=C3)O)C

InChI

InChI=1S/C26H36N2OS/c1-20-17-25(30-19-20)26-21(2)23-18-22(29)11-12-24(23)28(26)16-8-6-4-3-5-7-13-27-14-9-10-15-27/h11-12,17-19,29H,3-10,13-16H2,1-2H3