2-cyclopropyl-1-[(4-ethylthiophen-2-yl)methyl]-5-(2-fluoranylbutoxy)indol-4-ol

Systemtic Name: 2-cyclopropyl-1-[(4-ethylthiophen-2-yl)methyl]-5-(2-fluoranylbutoxy)indol-4-ol Openeye Name: 2-cyclopropyl-1-[(4-ethyl-2-thienyl)methyl]-5-(2-fluorobutoxy)indol-4-ol CAS Name: 2-cyclopropyl-1-[(4-ethyl-2-thiophenyl)methyl]-5-(2-fluorobutoxy)-4-indolol IUPAC Name: 2-cyclopropyl-1-[(4-ethylthiophen-2-yl)methyl]-5-(2-fluorobutoxy)indol-4-ol Traditional Name: 2-cyclopropyl-1-[(4-ethyl-2-thienyl)methyl]-5-(2-fluorobutoxy)indol-4-ol Formula: C22H26FNO2S MolecularWeight: 387.510743

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CSC(=C1)CN2C3=C(C=C2C4CC4)C(=C(C=C3)OCC(CC)F)O

Isomeric SMILES

CCC1=CSC(=C1)CN2C3=C(C=C2C4CC4)C(=C(C=C3)OCC(CC)F)O

InChI

InChI=1S/C22H26FNO2S/c1-3-14-9-17(27-13-14)11-24-19-7-8-21(26-12-16(23)4-2)22(25)18(19)10-20(24)15-5-6-15/h7-10,13,15-16,25H,3-6,11-12H2,1-2H3