2-(2-ethyl-5-indol-1-ylsulfonyl-phenoxy)-N,N-dimethyl-ethanamine

Systemtic Name: 2-(2-ethyl-5-indol-1-ylsulfonyl-phenoxy)-N,N-dimethyl-ethanamine Openeye Name: 2-(2-ethyl-5-indol-1-ylsulfonyl-phenoxy)-N,N-dimethyl-ethanamine CAS Name: 2-[2-ethyl-5-(1-indolylsulfonyl)phenoxy]-N,N-dimethylethanamine IUPAC Name: 2-(2-ethyl-5-indol-1-ylsulfonylphenoxy)-N,N-dimethylethanamine Traditional Name: 2-(2-ethyl-5-indol-1-ylsulfonyl-phenoxy)ethyl-dimethyl-amine Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3S/c1-4-16-9-10-18(15-20(16)25-14-13-21(2)3)26(23,24)22-12-11-17-7-5-6-8-19(17)22/h5-12,15H,4,13-14H2,1-3H3