2-[5-methoxy-1-(phenylsulfonyl)-2-propyl-indol-3-yl]-N,N-dimethyl-ethanamine

Systemtic Name: 2-[5-methoxy-1-(phenylsulfonyl)-2-propyl-indol-3-yl]-N,N-dimethyl-ethanamine Openeye Name: 2-[1-(benzenesulfonyl)-5-methoxy-2-propyl-indol-3-yl]-N,N-dimethyl-ethanamine CAS Name: 2-[1-(benzenesulfonyl)-5-methoxy-2-propyl-3-indolyl]-N,N-dimethylethanamine IUPAC Name: 2-[1-(benzenesulfonyl)-5-methoxy-2-propylindol-3-yl]-N,N-dimethylethanamine Traditional Name: 2-(1-besyl-5-methoxy-2-propyl-indol-3-yl)ethyl-dimethyl-amine Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=C(N1S(=O)(=O)C3=CC=CC=C3)C=CC(=C2)OC)CCN(C)C

Isomeric SMILES

CCCC1=C(C2=C(N1S(=O)(=O)C3=CC=CC=C3)C=CC(=C2)OC)CCN(C)C

InChI

InChI=1S/C22H28N2O3S/c1-5-9-21-19(14-15-23(2)3)20-16-17(27-4)12-13-22(20)24(21)28(25,26)18-10-7-6-8-11-18/h6-8,10-13,16H,5,9,14-15H2,1-4H3