1-[3-(cyanomethyl)-1H-indol-5-yl]-N-[(3-methoxyphenyl)methyl]methanesulfonamide

Systemtic Name: 1-[3-(cyanomethyl)-1H-indol-5-yl]-N-[(3-methoxyphenyl)methyl]methanesulfonamide Openeye Name: 1-[3-(cyanomethyl)-1H-indol-5-yl]-N-[(3-methoxyphenyl)methyl]methanesulfonamide CAS Name: 1-[3-(cyanomethyl)-1H-indol-5-yl]-N-[(3-methoxyphenyl)methyl]methanesulfonamide IUPAC Name: 1-[3-(cyanomethyl)-1H-indol-5-yl]-N-[(3-methoxyphenyl)methyl]methanesulfonamide Traditional Name: 1-[3-(cyanomethyl)-1H-indol-5-yl]-N-m-anisyl-methanesulfonamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNS(=O)(=O)CC2=CC3=C(C=C2)NC=C3CC#N

Isomeric SMILES

COC1=CC=CC(=C1)CNS(=O)(=O)CC2=CC3=C(C=C2)NC=C3CC#N

InChI

InChI=1S/C19H19N3O3S/c1-25-17-4-2-3-14(9-17)11-22-26(23,24)13-15-5-6-19-18(10-15)16(7-8-20)12-21-19/h2-6,9-10,12,21-22H,7,11,13H2,1H3