2-(5-chloranyl-2-thiophen-2-yl-indol-1-yl)-N-(2-phenylpropyl)ethanamide

Systemtic Name: 2-(5-chloranyl-2-thiophen-2-yl-indol-1-yl)-N-(2-phenylpropyl)ethanamide Openeye Name: 2-[5-chloro-2-(2-thienyl)indol-1-yl]-N-(2-phenylpropyl)acetamide CAS Name: 2-(5-chloro-2-thiophen-2-yl-1-indolyl)-N-(2-phenylpropyl)acetamide IUPAC Name: 2-(5-chloro-2-thiophen-2-ylindol-1-yl)-N-(2-phenylpropyl)acetamide Traditional Name: 2-[5-chloro-2-(2-thienyl)indol-1-yl]-N-(2-phenylpropyl)acetamide Formula: C23H21ClN2OS MolecularWeight: 408.94364

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)CN1C2=C(C=C(C=C2)Cl)C=C1C3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

CC(CNC(=O)CN1C2=C(C=C(C=C2)Cl)C=C1C3=CC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C23H21ClN2OS/c1-16(17-6-3-2-4-7-17)14-25-23(27)15-26-20-10-9-19(24)12-18(20)13-21(26)22-8-5-11-28-22/h2-13,16H,14-15H2,1H3,(H,25,27)