N-(2-phenylpropyl)-2-(2-thiophen-2-ylindol-1-yl)ethanamide

Systemtic Name: N-(2-phenylpropyl)-2-(2-thiophen-2-ylindol-1-yl)ethanamide Openeye Name: N-(2-phenylpropyl)-2-[2-(2-thienyl)indol-1-yl]acetamide CAS Name: N-(2-phenylpropyl)-2-(2-thiophen-2-yl-1-indolyl)acetamide IUPAC Name: N-(2-phenylpropyl)-2-(2-thiophen-2-ylindol-1-yl)acetamide Traditional Name: N-(2-phenylpropyl)-2-[2-(2-thienyl)indol-1-yl]acetamide Formula: C23H22N2OS MolecularWeight: 374.49858

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)CN1C2=CC=CC=C2C=C1C3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

CC(CNC(=O)CN1C2=CC=CC=C2C=C1C3=CC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C23H22N2OS/c1-17(18-8-3-2-4-9-18)15-24-23(26)16-25-20-11-6-5-10-19(20)14-21(25)22-12-7-13-27-22/h2-14,17H,15-16H2,1H3,(H,24,26)