N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-2-(2-phenylindol-1-yl)ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-2-(2-phenylindol-1-yl)ethanamide Openeye Name: N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-2-(2-phenylindol-1-yl)acetamide CAS Name: N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-2-(2-phenyl-1-indolyl)acetamide IUPAC Name: N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-2-(2-phenylindol-1-yl)acetamide Traditional Name: N-(1,1-diketo-2,3-dihydrothiophen-3-yl)-2-(2-phenylindol-1-yl)acetamide Formula: C20H18N2O3S MolecularWeight: 366.43352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CS1(=O)=O)NC(=O)CN2C3=CC=CC=C3C=C2C4=CC=CC=C4

Isomeric SMILES

C1C(C=CS1(=O)=O)NC(=O)CN2C3=CC=CC=C3C=C2C4=CC=CC=C4

InChI

InChI=1S/C20H18N2O3S/c23-20(21-17-10-11-26(24,25)14-17)13-22-18-9-5-4-8-16(18)12-19(22)15-6-2-1-3-7-15/h1-12,17H,13-14H2,(H,21,23)