N-[2-(1H-indol-3-yl)ethyl]-2-[methyl(naphthalen-2-ylsulfonyl)amino]ethanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-[methyl(naphthalen-2-ylsulfonyl)amino]ethanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-[methyl(2-naphthylsulfonyl)amino]acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-[methyl(2-naphthalenylsulfonyl)amino]acetamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-[methyl(naphthalen-2-ylsulfonyl)amino]acetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-[methyl(2-naphthylsulfonyl)amino]acetamide Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCCC1=CNC2=CC=CC=C21)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CN(CC(=O)NCCC1=CNC2=CC=CC=C21)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H23N3O3S/c1-26(30(28,29)20-11-10-17-6-2-3-7-18(17)14-20)16-23(27)24-13-12-19-15-25-22-9-5-4-8-21(19)22/h2-11,14-15,25H,12-13,16H2,1H3,(H,24,27)