3-(2-ethyl-5-indol-1-ylsulfonyl-phenoxy)-N,N-dimethyl-propan-1-amine

Systemtic Name: 3-(2-ethyl-5-indol-1-ylsulfonyl-phenoxy)-N,N-dimethyl-propan-1-amine Openeye Name: 3-(2-ethyl-5-indol-1-ylsulfonyl-phenoxy)-N,N-dimethyl-propan-1-amine CAS Name: 3-[2-ethyl-5-(1-indolylsulfonyl)phenoxy]-N,N-dimethyl-1-propanamine IUPAC Name: 3-(2-ethyl-5-indol-1-ylsulfonylphenoxy)-N,N-dimethylpropan-1-amine Traditional Name: 3-(2-ethyl-5-indol-1-ylsulfonyl-phenoxy)propyl-dimethyl-amine Formula: C21H26N2O3S MolecularWeight: 386.50774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)S(=O)(=O)N2C=CC3=CC=CC=C32)OCCCN(C)C

Isomeric SMILES

CCC1=C(C=C(C=C1)S(=O)(=O)N2C=CC3=CC=CC=C32)OCCCN(C)C

InChI

InChI=1S/C21H26N2O3S/c1-4-17-10-11-19(16-21(17)26-15-7-13-22(2)3)27(24,25)23-14-12-18-8-5-6-9-20(18)23/h5-6,8-12,14,16H,4,7,13,15H2,1-3H3