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

Systemtic Name: 3-[2-ethyl-5-(5-methoxyindol-1-yl)sulfonyl-phenoxy]-N,N-dimethyl-propan-1-amine Openeye Name: 3-[2-ethyl-5-(5-methoxyindol-1-yl)sulfonyl-phenoxy]-N,N-dimethyl-propan-1-amine CAS Name: 3-[2-ethyl-5-[(5-methoxy-1-indolyl)sulfonyl]phenoxy]-N,N-dimethyl-1-propanamine IUPAC Name: 3-[2-ethyl-5-(5-methoxyindol-1-yl)sulfonylphenoxy]-N,N-dimethylpropan-1-amine Traditional Name: 3-[2-ethyl-5-(5-methoxyindol-1-yl)sulfonyl-phenoxy]propyl-dimethyl-amine Formula: C22H28N2O4S MolecularWeight: 416.53372

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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)OCCCN(C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O4S/c1-5-17-7-9-20(16-22(17)28-14-6-12-23(2)3)29(25,26)24-13-11-18-15-19(27-4)8-10-21(18)24/h7-11,13,15-16H,5-6,12,14H2,1-4H3