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

Systemtic Name: N-[1-[(5-chloranylthiophen-2-yl)methyl]-2,3-dihydroindol-5-yl]cyclopentanecarboxamide Openeye Name: N-[1-[(5-chloro-2-thienyl)methyl]indolin-5-yl]cyclopentanecarboxamide CAS Name: N-[1-[(5-chloro-2-thiophenyl)methyl]-2,3-dihydroindol-5-yl]cyclopentanecarboxamide IUPAC Name: N-[1-[(5-chlorothiophen-2-yl)methyl]-2,3-dihydroindol-5-yl]cyclopentanecarboxamide Traditional Name: N-[1-[(5-chloro-2-thienyl)methyl]indolin-5-yl]cyclopentanecarboxamide Formula: C19H21ClN2OS MolecularWeight: 360.90084

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=CC3=C(C=C2)N(CC3)CC4=CC=C(S4)Cl

Isomeric SMILES

C1CCC(C1)C(=O)NC2=CC3=C(C=C2)N(CC3)CC4=CC=C(S4)Cl

InChI

InChI=1S/C19H21ClN2OS/c20-18-8-6-16(24-18)12-22-10-9-14-11-15(5-7-17(14)22)21-19(23)13-3-1-2-4-13/h5-8,11,13H,1-4,9-10,12H2,(H,21,23)