2-[2-aminocarbonyl-4-(2-chlorophenyl)-3-thiophen-2-yl-indol-1-yl]ethanoate

Systemtic Name: 2-[2-aminocarbonyl-4-(2-chlorophenyl)-3-thiophen-2-yl-indol-1-yl]ethanoate Openeye Name: 2-[2-carbamoyl-4-(2-chlorophenyl)-3-(2-thienyl)indol-1-yl]acetate CAS Name: 2-[2-carbamoyl-4-(2-chlorophenyl)-3-thiophen-2-yl-1-indolyl]acetate IUPAC Name: 2-[2-carbamoyl-4-(2-chlorophenyl)-3-thiophen-2-ylindol-1-yl]acetate Traditional Name: 2-[2-carbamoyl-4-(2-chlorophenyl)-3-(2-thienyl)indol-1-yl]acetate Formula: C21H14ClN2O3S- MolecularWeight: 409.86546

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=C3C(=CC=C2)N(C(=C3C4=CC=CS4)C(=O)N)CC(=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=C3C(=CC=C2)N(C(=C3C4=CC=CS4)C(=O)N)CC(=O)[O-])Cl

InChI

InChI=1S/C21H15ClN2O3S/c22-14-7-2-1-5-12(14)13-6-3-8-15-18(13)19(16-9-4-10-28-16)20(21(23)27)24(15)11-17(25)26/h1-10H,11H2,(H2,23,27)(H,25,26)/p-1