N-[3-(1-benzothiophen-2-yl)-1H-indazol-5-yl]cyclopentanecarboxamide

Systemtic Name: N-[3-(1-benzothiophen-2-yl)-1H-indazol-5-yl]cyclopentanecarboxamide Openeye Name: N-[3-(benzothiophen-2-yl)-1H-indazol-5-yl]cyclopentanecarboxamide CAS Name: N-[3-(1-benzothiophen-2-yl)-1H-indazol-5-yl]cyclopentanecarboxamide IUPAC Name: N-[3-(1-benzothiophen-2-yl)-1H-indazol-5-yl]cyclopentanecarboxamide Traditional Name: N-[3-(benzothiophen-2-yl)-1H-indazol-5-yl]cyclopentanecarboxamide Formula: C21H19N3OS MolecularWeight: 361.46006

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=CC3=C(C=C2)NN=C3C4=CC5=CC=CC=C5S4

Isomeric SMILES

C1CCC(C1)C(=O)NC2=CC3=C(C=C2)NN=C3C4=CC5=CC=CC=C5S4

InChI

InChI=1S/C21H19N3OS/c25-21(13-5-1-2-6-13)22-15-9-10-17-16(12-15)20(24-23-17)19-11-14-7-3-4-8-18(14)26-19/h3-4,7-13H,1-2,5-6H2,(H,22,25)(H,23,24)