4-(1H-indol-3-yl)-N-(2-methyl-1-thiophen-2-yl-propyl)butanamide

Systemtic Name: 4-(1H-indol-3-yl)-N-(2-methyl-1-thiophen-2-yl-propyl)butanamide Openeye Name: 4-(1H-indol-3-yl)-N-[2-methyl-1-(2-thienyl)propyl]butanamide CAS Name: 4-(1H-indol-3-yl)-N-(2-methyl-1-thiophen-2-ylpropyl)butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-(2-methyl-1-thiophen-2-ylpropyl)butanamide Traditional Name: 4-(1H-indol-3-yl)-N-[2-methyl-1-(2-thienyl)propyl]butyramide Formula: C20H24N2OS MolecularWeight: 340.48236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CS1)NC(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C)C(C1=CC=CS1)NC(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H24N2OS/c1-14(2)20(18-10-6-12-24-18)22-19(23)11-5-7-15-13-21-17-9-4-3-8-16(15)17/h3-4,6,8-10,12-14,20-21H,5,7,11H2,1-2H3,(H,22,23)