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

Systemtic Name: 4-(1H-indol-3-yl)-N-(2-thiophen-2-ylethyl)butanamide Openeye Name: 4-(1H-indol-3-yl)-N-[2-(2-thienyl)ethyl]butanamide CAS Name: 4-(1H-indol-3-yl)-N-(2-thiophen-2-ylethyl)butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-(2-thiophen-2-ylethyl)butanamide Traditional Name: 4-(1H-indol-3-yl)-N-[2-(2-thienyl)ethyl]butyramide Formula: C18H20N2OS MolecularWeight: 312.4292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NCCC3=CC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NCCC3=CC=CS3

InChI

InChI=1S/C18H20N2OS/c21-18(19-11-10-15-6-4-12-22-15)9-3-5-14-13-20-17-8-2-1-7-16(14)17/h1-2,4,6-8,12-13,20H,3,5,9-11H2,(H,19,21)