1-[3-(cyanomethyl)-1H-indol-5-yl]-N-[2-(4-methoxyphenyl)ethyl]methanesulfonamide

Systemtic Name: 1-[3-(cyanomethyl)-1H-indol-5-yl]-N-[2-(4-methoxyphenyl)ethyl]methanesulfonamide Openeye Name: 1-[3-(cyanomethyl)-1H-indol-5-yl]-N-[2-(4-methoxyphenyl)ethyl]methanesulfonamide CAS Name: 1-[3-(cyanomethyl)-1H-indol-5-yl]-N-[2-(4-methoxyphenyl)ethyl]methanesulfonamide IUPAC Name: 1-[3-(cyanomethyl)-1H-indol-5-yl]-N-[2-(4-methoxyphenyl)ethyl]methanesulfonamide Traditional Name: 1-[3-(cyanomethyl)-1H-indol-5-yl]-N-[2-(4-methoxyphenyl)ethyl]methanesulfonamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O3S/c1-26-18-5-2-15(3-6-18)9-11-23-27(24,25)14-16-4-7-20-19(12-16)17(8-10-21)13-22-20/h2-7,12-13,22-23H,8-9,11,14H2,1H3