2-(5-chloranyl-2-thiophen-2-yl-1H-indol-3-yl)-N,N-dipropyl-ethanamide

Systemtic Name: 2-(5-chloranyl-2-thiophen-2-yl-1H-indol-3-yl)-N,N-dipropyl-ethanamide Openeye Name: 2-[5-chloro-2-(2-thienyl)-1H-indol-3-yl]-N,N-dipropyl-acetamide CAS Name: 2-(5-chloro-2-thiophen-2-yl-1H-indol-3-yl)-N,N-dipropylacetamide IUPAC Name: 2-(5-chloro-2-thiophen-2-yl-1H-indol-3-yl)-N,N-dipropylacetamide Traditional Name: 2-[5-chloro-2-(2-thienyl)-1H-indol-3-yl]-N,N-dipropyl-acetamide Formula: C20H23ClN2OS MolecularWeight: 374.92742

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)CC1=C(NC2=C1C=C(C=C2)Cl)C3=CC=CS3

Isomeric SMILES

CCCN(CCC)C(=O)CC1=C(NC2=C1C=C(C=C2)Cl)C3=CC=CS3

InChI

InChI=1S/C20H23ClN2OS/c1-3-9-23(10-4-2)19(24)13-16-15-12-14(21)7-8-17(15)22-20(16)18-6-5-11-25-18/h5-8,11-12,22H,3-4,9-10,13H2,1-2H3