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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(5-methyl-4,5,6,7-tetrahydroindazol-2-yl)ethanone Openeye Name: 1-indolin-1-yl-2-(5-methyl-4,5,6,7-tetrahydroindazol-2-yl)ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-(5-methyl-4,5,6,7-tetrahydroindazol-2-yl)ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(5-methyl-4,5,6,7-tetrahydroindazol-2-yl)ethanone Traditional Name: 1-indolin-1-yl-2-(5-methyl-4,5,6,7-tetrahydroindazol-2-yl)ethanone Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=NN(C=C2C1)CC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1CCC2=NN(C=C2C1)CC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C18H21N3O/c1-13-6-7-16-15(10-13)11-20(19-16)12-18(22)21-9-8-14-4-2-3-5-17(14)21/h2-5,11,13H,6-10,12H2,1H3