1-(2,3-dihydroindol-1-yl)-2-(4,5,6,7-tetrahydroindazol-2-yl)ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(4,5,6,7-tetrahydroindazol-2-yl)ethanone Openeye Name: 1-indolin-1-yl-2-(4,5,6,7-tetrahydroindazol-2-yl)ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-(4,5,6,7-tetrahydroindazol-2-yl)ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(4,5,6,7-tetrahydroindazol-2-yl)ethanone Traditional Name: 1-indolin-1-yl-2-(4,5,6,7-tetrahydroindazol-2-yl)ethanone Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NN(C=C2C1)CC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C1CCC2=NN(C=C2C1)CC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C17H19N3O/c21-17(20-10-9-13-5-2-4-8-16(13)20)12-19-11-14-6-1-3-7-15(14)18-19/h2,4-5,8,11H,1,3,6-7,9-10,12H2