2-[7-methoxy-3-(phenylsulfonyl)indol-1-yl]-N,N-dimethyl-ethanamine

Systemtic Name: 2-[7-methoxy-3-(phenylsulfonyl)indol-1-yl]-N,N-dimethyl-ethanamine Openeye Name: 2-[3-(benzenesulfonyl)-7-methoxy-indol-1-yl]-N,N-dimethyl-ethanamine CAS Name: 2-[3-(benzenesulfonyl)-7-methoxy-1-indolyl]-N,N-dimethylethanamine IUPAC Name: 2-[3-(benzenesulfonyl)-7-methoxyindol-1-yl]-N,N-dimethylethanamine Traditional Name: 2-(3-besyl-7-methoxy-indol-1-yl)ethyl-dimethyl-amine Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C=C(C2=C1C(=CC=C2)OC)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN(C)CCN1C=C(C2=C1C(=CC=C2)OC)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H22N2O3S/c1-20(2)12-13-21-14-18(16-10-7-11-17(24-3)19(16)21)25(22,23)15-8-5-4-6-9-15/h4-11,14H,12-13H2,1-3H3