N-[2-(5-methoxy-1H-indol-3-yl)ethyl]methanesulfonamide

Systemtic Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]methanesulfonamide Openeye Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]methanesulfonamide CAS Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]methanesulfonamide IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]methanesulfonamide Traditional Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]methanesulfonamide Formula: C12H16N2O3S MolecularWeight: 268.33204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNS(=O)(=O)C

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNS(=O)(=O)C

InChI

InChI=1S/C12H16N2O3S/c1-17-10-3-4-12-11(7-10)9(8-13-12)5-6-14-18(2,15)16/h3-4,7-8,13-14H,5-6H2,1-2H3