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

Systemtic Name: N-[1-[(5-chloranylthiophen-2-yl)methyl]-2,3-dihydroindol-5-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[1-[(5-chloro-2-thienyl)methyl]indolin-5-yl]-2-(2-thienyl)acetamide CAS Name: N-[1-[(5-chloro-2-thiophenyl)methyl]-2,3-dihydroindol-5-yl]-2-thiophen-2-ylacetamide IUPAC Name: N-[1-[(5-chlorothiophen-2-yl)methyl]-2,3-dihydroindol-5-yl]-2-thiophen-2-ylacetamide Traditional Name: N-[1-[(5-chloro-2-thienyl)methyl]indolin-5-yl]-2-(2-thienyl)acetamide Formula: C19H17ClN2OS2 MolecularWeight: 388.93408

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)NC(=O)CC3=CC=CS3)CC4=CC=C(S4)Cl

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)NC(=O)CC3=CC=CS3)CC4=CC=C(S4)Cl

InChI

InChI=1S/C19H17ClN2OS2/c20-18-6-4-16(25-18)12-22-8-7-13-10-14(3-5-17(13)22)21-19(23)11-15-2-1-9-24-15/h1-6,9-10H,7-8,11-12H2,(H,21,23)