1-(5-azanyl-2-methyl-2,3-dihydroindol-1-yl)-2-(3-bicyclo[2.2.1]heptanyl)ethanone

Systemtic Name: 1-(5-azanyl-2-methyl-2,3-dihydroindol-1-yl)-2-(3-bicyclo[2.2.1]heptanyl)ethanone Openeye Name: 1-(5-amino-2-methyl-indolin-1-yl)-2-norbornan-2-yl-ethanone CAS Name: 1-(5-amino-2-methyl-2,3-dihydroindol-1-yl)-2-(3-bicyclo[2.2.1]heptanyl)ethanone IUPAC Name: 1-(5-amino-2-methyl-2,3-dihydroindol-1-yl)-2-(3-bicyclo[2.2.1]heptanyl)ethanone Traditional Name: 1-(5-amino-2-methyl-indolin-1-yl)-2-(2-norbornyl)ethanone Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)CC3CC4CCC3C4)C=CC(=C2)N

Isomeric SMILES

CC1CC2=C(N1C(=O)CC3CC4CCC3C4)C=CC(=C2)N

InChI

InChI=1S/C18H24N2O/c1-11-6-15-9-16(19)4-5-17(15)20(11)18(21)10-14-8-12-2-3-13(14)7-12/h4-5,9,11-14H,2-3,6-8,10,19H2,1H3