1-(2,3-dihydroindol-1-yl)-2-(6-methylindazol-1-yl)ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(6-methylindazol-1-yl)ethanone Openeye Name: 1-indolin-1-yl-2-(6-methylindazol-1-yl)ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-(6-methyl-1-indazolyl)ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(6-methylindazol-1-yl)ethanone Traditional Name: 1-indolin-1-yl-2-(6-methylindazol-1-yl)ethanone Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=NN2CC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=CC2=C(C=C1)C=NN2CC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C18H17N3O/c1-13-6-7-15-11-19-21(17(15)10-13)12-18(22)20-9-8-14-4-2-3-5-16(14)20/h2-7,10-11H,8-9,12H2,1H3