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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CCCC3=CC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CCCC3=CC=CS3

InChI

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