N-[1H-indol-3-yl(thiophen-2-yl)methyl]-N-methyl-butanamide

Systemtic Name: N-[1H-indol-3-yl(thiophen-2-yl)methyl]-N-methyl-butanamide Openeye Name: N-[1H-indol-3-yl(2-thienyl)methyl]-N-methyl-butanamide CAS Name: N-[1H-indol-3-yl(thiophen-2-yl)methyl]-N-methylbutanamide IUPAC Name: N-[1H-indol-3-yl(thiophen-2-yl)methyl]-N-methylbutanamide Traditional Name: N-[1H-indol-3-yl(2-thienyl)methyl]-N-methyl-butyramide Formula: C18H20N2OS MolecularWeight: 312.4292

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N(C)C(C1=CC=CS1)C2=CNC3=CC=CC=C32

Isomeric SMILES

CCCC(=O)N(C)C(C1=CC=CS1)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H20N2OS/c1-3-7-17(21)20(2)18(16-10-6-11-22-16)14-12-19-15-9-5-4-8-13(14)15/h4-6,8-12,18-19H,3,7H2,1-2H3