N-[2-(5-chloranyl-2,7-dimethyl-1H-indol-3-yl)ethyl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[2-(5-chloranyl-2,7-dimethyl-1H-indol-3-yl)ethyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[2-(5-chloro-2,7-dimethyl-1H-indol-3-yl)ethyl]-2-(2-thienyl)acetamide CAS Name: N-[2-(5-chloro-2,7-dimethyl-1H-indol-3-yl)ethyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[2-(5-chloro-2,7-dimethyl-1H-indol-3-yl)ethyl]-2-thiophen-2-ylacetamide Traditional Name: N-[2-(5-chloro-2,7-dimethyl-1H-indol-3-yl)ethyl]-2-(2-thienyl)acetamide Formula: C18H19ClN2OS MolecularWeight: 346.87426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)Cl)C(=C(N2)C)CCNC(=O)CC3=CC=CS3

Isomeric SMILES

CC1=C2C(=CC(=C1)Cl)C(=C(N2)C)CCNC(=O)CC3=CC=CS3

InChI

InChI=1S/C18H19ClN2OS/c1-11-8-13(19)9-16-15(12(2)21-18(11)16)5-6-20-17(22)10-14-4-3-7-23-14/h3-4,7-9,21H,5-6,10H2,1-2H3,(H,20,22)