2-(2-methylindol-1-yl)-N-[3-[methyl(methylsulfonyl)amino]propyl]ethanamide

Systemtic Name: 2-(2-methylindol-1-yl)-N-[3-[methyl(methylsulfonyl)amino]propyl]ethanamide Openeye Name: 2-(2-methylindol-1-yl)-N-[3-[methyl(methylsulfonyl)amino]propyl]acetamide CAS Name: 2-(2-methyl-1-indolyl)-N-[3-[methyl(methylsulfonyl)amino]propyl]acetamide IUPAC Name: 2-(2-methylindol-1-yl)-N-[3-[methyl(methylsulfonyl)amino]propyl]acetamide Traditional Name: N-[3-[mesyl(methyl)amino]propyl]-2-(2-methylindol-1-yl)acetamide Formula: C16H23N3O3S MolecularWeight: 337.43712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NCCCN(C)S(=O)(=O)C

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NCCCN(C)S(=O)(=O)C

InChI

InChI=1S/C16H23N3O3S/c1-13-11-14-7-4-5-8-15(14)19(13)12-16(20)17-9-6-10-18(2)23(3,21)22/h4-5,7-8,11H,6,9-10,12H2,1-3H3,(H,17,20)