N-[2-(2-methyl-1H-indol-3-yl)ethyl]-2-(naphthalen-2-ylsulfonylamino)butanamide

Systemtic Name: N-[2-(2-methyl-1H-indol-3-yl)ethyl]-2-(naphthalen-2-ylsulfonylamino)butanamide Openeye Name: N-[2-(2-methyl-1H-indol-3-yl)ethyl]-2-(2-naphthylsulfonylamino)butanamide CAS Name: N-[2-(2-methyl-1H-indol-3-yl)ethyl]-2-(2-naphthalenylsulfonylamino)butanamide IUPAC Name: N-[2-(2-methyl-1H-indol-3-yl)ethyl]-2-(naphthalen-2-ylsulfonylamino)butanamide Traditional Name: N-[2-(2-methyl-1H-indol-3-yl)ethyl]-2-(2-naphthylsulfonylamino)butyramide Formula: C25H27N3O3S MolecularWeight: 449.56518

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCCC1=C(NC2=CC=CC=C21)C)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCC(C(=O)NCCC1=C(NC2=CC=CC=C21)C)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C25H27N3O3S/c1-3-23(28-32(30,31)20-13-12-18-8-4-5-9-19(18)16-20)25(29)26-15-14-21-17(2)27-24-11-7-6-10-22(21)24/h4-13,16,23,27-28H,3,14-15H2,1-2H3,(H,26,29)