N-[1-[(5-chloranylthiophen-2-yl)methyl]-2,3-dihydroindol-5-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[1-[(5-chloranylthiophen-2-yl)methyl]-2,3-dihydroindol-5-yl]-2-phenoxy-ethanamide Openeye Name: N-[1-[(5-chloro-2-thienyl)methyl]indolin-5-yl]-2-phenoxy-acetamide CAS Name: N-[1-[(5-chloro-2-thiophenyl)methyl]-2,3-dihydroindol-5-yl]-2-phenoxyacetamide IUPAC Name: N-[1-[(5-chlorothiophen-2-yl)methyl]-2,3-dihydroindol-5-yl]-2-phenoxyacetamide Traditional Name: N-[1-[(5-chloro-2-thienyl)methyl]indolin-5-yl]-2-phenoxy-acetamide Formula: C21H19ClN2O2S MolecularWeight: 398.90576

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)NC(=O)COC3=CC=CC=C3)CC4=CC=C(S4)Cl

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)NC(=O)COC3=CC=CC=C3)CC4=CC=C(S4)Cl

InChI

InChI=1S/C21H19ClN2O2S/c22-20-9-7-18(27-20)13-24-11-10-15-12-16(6-8-19(15)24)23-21(25)14-26-17-4-2-1-3-5-17/h1-9,12H,10-11,13-14H2,(H,23,25)