(2S)-5-(4-fluoranylindol-1-yl)sulfonyl-8-methoxy-N-methyl-1,2,3,4-tetrahydronaphthalen-2-amine

Systemtic Name: (2S)-5-(4-fluoranylindol-1-yl)sulfonyl-8-methoxy-N-methyl-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: (2S)-5-(4-fluoroindol-1-yl)sulfonyl-8-methoxy-N-methyl-tetralin-2-amine CAS Name: (2S)-5-[(4-fluoro-1-indolyl)sulfonyl]-8-methoxy-N-methyl-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: (2S)-5-(4-fluoroindol-1-yl)sulfonyl-8-methoxy-N-methyl-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: [(2S)-5-(4-fluoroindol-1-yl)sulfonyl-8-methoxy-tetralin-2-yl]-methyl-amine Formula: C20H21FN2O3S MolecularWeight: 388.455743

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC1CCC2=C(C=CC(=C2C1)OC)S(=O)(=O)N3C=CC4=C3C=CC=C4F

Isomeric SMILES

CN[C@H]1CCC2=C(C=CC(=C2C1)OC)S(=O)(=O)N3C=CC4=C3C=CC=C4F

InChI

InChI=1S/C20H21FN2O3S/c1-22-13-6-7-14-16(12-13)19(26-2)8-9-20(14)27(24,25)23-11-10-15-17(21)4-3-5-18(15)23/h3-5,8-11,13,22H,6-7,12H2,1-2H3/t13-/m0/s1