3-[5-(4-chloranylindol-1-yl)sulfonyl-2-methyl-phenoxy]-N,N-dimethyl-propan-1-amine

Systemtic Name: 3-[5-(4-chloranylindol-1-yl)sulfonyl-2-methyl-phenoxy]-N,N-dimethyl-propan-1-amine Openeye Name: 3-[5-(4-chloroindol-1-yl)sulfonyl-2-methyl-phenoxy]-N,N-dimethyl-propan-1-amine CAS Name: 3-[5-[(4-chloro-1-indolyl)sulfonyl]-2-methylphenoxy]-N,N-dimethyl-1-propanamine IUPAC Name: 3-[5-(4-chloroindol-1-yl)sulfonyl-2-methylphenoxy]-N,N-dimethylpropan-1-amine Traditional Name: 3-[5-(4-chloroindol-1-yl)sulfonyl-2-methyl-phenoxy]propyl-dimethyl-amine Formula: C20H23ClN2O3S MolecularWeight: 406.92622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2C=CC3=C2C=CC=C3Cl)OCCCN(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2C=CC3=C2C=CC=C3Cl)OCCCN(C)C

InChI

InChI=1S/C20H23ClN2O3S/c1-15-8-9-16(14-20(15)26-13-5-11-22(2)3)27(24,25)23-12-10-17-18(21)6-4-7-19(17)23/h4,6-10,12,14H,5,11,13H2,1-3H3