N-[2-(1H-indol-3-yl)ethyl]-4-[methyl(thiophen-2-ylsulfonyl)amino]butanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-4-[methyl(thiophen-2-ylsulfonyl)amino]butanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-4-[methyl(2-thienylsulfonyl)amino]butanamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-4-[methyl(thiophen-2-ylsulfonyl)amino]butanamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-4-[methyl(thiophen-2-ylsulfonyl)amino]butanamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-4-[methyl(2-thienylsulfonyl)amino]butyramide Formula: C19H23N3O3S2 MolecularWeight: 405.53422

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCC(=O)NCCC1=CNC2=CC=CC=C21)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

CN(CCCC(=O)NCCC1=CNC2=CC=CC=C21)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C19H23N3O3S2/c1-22(27(24,25)19-9-5-13-26-19)12-4-8-18(23)20-11-10-15-14-21-17-7-3-2-6-16(15)17/h2-3,5-7,9,13-14,21H,4,8,10-12H2,1H3,(H,20,23)