N'-[2-[5-[methyl(methylsulfonyl)amino]-1H-indol-3-yl]ethyl]-N-phenyl-methanimidamide

Systemtic Name: N'-[2-[5-[methyl(methylsulfonyl)amino]-1H-indol-3-yl]ethyl]-N-phenyl-methanimidamide Openeye Name: N'-[2-[5-[methyl(methylsulfonyl)amino]-1H-indol-3-yl]ethyl]-N-phenyl-formamidine CAS Name: N'-[2-[5-[methyl(methylsulfonyl)amino]-1H-indol-3-yl]ethyl]-N-phenylmethanimidamide IUPAC Name: N'-[2-[5-[methyl(methylsulfonyl)amino]-1H-indol-3-yl]ethyl]-N-phenylmethanimidamide Traditional Name: N'-[2-[5-[mesyl(methyl)amino]-1H-indol-3-yl]ethyl]-N-phenyl-formamidine Formula: C19H22N4O2S MolecularWeight: 370.46858

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC2=C(C=C1)NC=C2CCN=CNC3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CN(C1=CC2=C(C=C1)NC=C2CCN=CNC3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C19H22N4O2S/c1-23(26(2,24)25)17-8-9-19-18(12-17)15(13-21-19)10-11-20-14-22-16-6-4-3-5-7-16/h3-9,12-14,21H,10-11H2,1-2H3,(H,20,22)