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

Systemtic Name: N-(1-phenylethyl)-2-(2-thiophen-2-ylindol-1-yl)ethanamide Openeye Name: N-(1-phenylethyl)-2-[2-(2-thienyl)indol-1-yl]acetamide CAS Name: N-(1-phenylethyl)-2-(2-thiophen-2-yl-1-indolyl)acetamide IUPAC Name: N-(1-phenylethyl)-2-(2-thiophen-2-ylindol-1-yl)acetamide Traditional Name: N-(1-phenylethyl)-2-[2-(2-thienyl)indol-1-yl]acetamide Formula: C22H20N2OS MolecularWeight: 360.472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CN2C3=CC=CC=C3C=C2C4=CC=CS4

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CN2C3=CC=CC=C3C=C2C4=CC=CS4

InChI

InChI=1S/C22H20N2OS/c1-16(17-8-3-2-4-9-17)23-22(25)15-24-19-11-6-5-10-18(19)14-20(24)21-12-7-13-26-21/h2-14,16H,15H2,1H3,(H,23,25)