2-[2-ethyl-5-(5-methoxyindol-1-yl)sulfonyl-phenoxy]-N,N-dimethyl-ethanamine

Systemtic Name: 2-[2-ethyl-5-(5-methoxyindol-1-yl)sulfonyl-phenoxy]-N,N-dimethyl-ethanamine Openeye Name: 2-[2-ethyl-5-(5-methoxyindol-1-yl)sulfonyl-phenoxy]-N,N-dimethyl-ethanamine CAS Name: 2-[2-ethyl-5-[(5-methoxy-1-indolyl)sulfonyl]phenoxy]-N,N-dimethylethanamine IUPAC Name: 2-[2-ethyl-5-(5-methoxyindol-1-yl)sulfonylphenoxy]-N,N-dimethylethanamine Traditional Name: 2-[2-ethyl-5-(5-methoxyindol-1-yl)sulfonyl-phenoxy]ethyl-dimethyl-amine Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)S(=O)(=O)N2C=CC3=C2C=CC(=C3)OC)OCCN(C)C

Isomeric SMILES

CCC1=C(C=C(C=C1)S(=O)(=O)N2C=CC3=C2C=CC(=C3)OC)OCCN(C)C

InChI

InChI=1S/C21H26N2O4S/c1-5-16-6-8-19(15-21(16)27-13-12-22(2)3)28(24,25)23-11-10-17-14-18(26-4)7-9-20(17)23/h6-11,14-15H,5,12-13H2,1-4H3