3-[5-(6-chloranylindol-1-yl)sulfonyl-2-ethyl-phenoxy]-N,N-dimethyl-propan-1-amine

Systemtic Name: 3-[5-(6-chloranylindol-1-yl)sulfonyl-2-ethyl-phenoxy]-N,N-dimethyl-propan-1-amine Openeye Name: 3-[5-(6-chloroindol-1-yl)sulfonyl-2-ethyl-phenoxy]-N,N-dimethyl-propan-1-amine CAS Name: 3-[5-[(6-chloro-1-indolyl)sulfonyl]-2-ethylphenoxy]-N,N-dimethyl-1-propanamine IUPAC Name: 3-[5-(6-chloroindol-1-yl)sulfonyl-2-ethylphenoxy]-N,N-dimethylpropan-1-amine Traditional Name: 3-[5-(6-chloroindol-1-yl)sulfonyl-2-ethyl-phenoxy]propyl-dimethyl-amine Formula: C21H25ClN2O3S MolecularWeight: 420.9528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)S(=O)(=O)N2C=CC3=C2C=C(C=C3)Cl)OCCCN(C)C

Isomeric SMILES

CCC1=C(C=C(C=C1)S(=O)(=O)N2C=CC3=C2C=C(C=C3)Cl)OCCCN(C)C

InChI

InChI=1S/C21H25ClN2O3S/c1-4-16-7-9-19(15-21(16)27-13-5-11-23(2)3)28(25,26)24-12-10-17-6-8-18(22)14-20(17)24/h6-10,12,14-15H,4-5,11,13H2,1-3H3