N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-indazol-1-yl-ethanamide

Systemtic Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-indazol-1-yl-ethanamide Openeye Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-indazol-1-yl-acetamide CAS Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-(1-indazolyl)acetamide IUPAC Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-indazol-1-ylacetamide Traditional Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-indazol-1-yl-acetamide Formula: C21H24N4O MolecularWeight: 348.44146

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CCCNC(=O)CN3C4=CC=CC=C4C=N3

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CCCNC(=O)CN3C4=CC=CC=C4C=N3

InChI

InChI=1S/C21H24N4O/c26-21(16-25-20-9-4-3-7-18(20)14-23-25)22-11-5-12-24-13-10-17-6-1-2-8-19(17)15-24/h1-4,6-9,14H,5,10-13,15-16H2,(H,22,26)