N-(3-methylbutyl)-2-(5-pyrrolidin-1-ylsulfonylindol-1-yl)ethanamide

Systemtic Name: N-(3-methylbutyl)-2-(5-pyrrolidin-1-ylsulfonylindol-1-yl)ethanamide Openeye Name: N-isopentyl-2-(5-pyrrolidin-1-ylsulfonylindol-1-yl)acetamide CAS Name: N-(3-methylbutyl)-2-[5-(1-pyrrolidinylsulfonyl)-1-indolyl]acetamide IUPAC Name: N-(3-methylbutyl)-2-(5-pyrrolidin-1-ylsulfonylindol-1-yl)acetamide Traditional Name: N-isoamyl-2-(5-pyrrolidinosulfonylindol-1-yl)acetamide Formula: C19H27N3O3S MolecularWeight: 377.50098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)CN1C=CC2=C1C=CC(=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CC(C)CCNC(=O)CN1C=CC2=C1C=CC(=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C19H27N3O3S/c1-15(2)7-9-20-19(23)14-21-12-8-16-13-17(5-6-18(16)21)26(24,25)22-10-3-4-11-22/h5-6,8,12-13,15H,3-4,7,9-11,14H2,1-2H3,(H,20,23)