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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OC)S(=O)(=O)CC2=CC3=C(C=C2)NC=C3CC#N

Isomeric SMILES

CN(CC1=CC=C(C=C1)OC)S(=O)(=O)CC2=CC3=C(C=C2)NC=C3CC#N

InChI

InChI=1S/C20H21N3O3S/c1-23(13-15-3-6-18(26-2)7-4-15)27(24,25)14-16-5-8-20-19(11-16)17(9-10-21)12-22-20/h3-8,11-12,22H,9,13-14H2,1-2H3