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

Systemtic Name: 1-(5-azanyl-2,3-dihydroindol-1-yl)-2-(3-bicyclo[2.2.1]heptanyl)ethanone Openeye Name: 1-(5-aminoindolin-1-yl)-2-norbornan-2-yl-ethanone CAS Name: 1-(5-amino-2,3-dihydroindol-1-yl)-2-(3-bicyclo[2.2.1]heptanyl)ethanone IUPAC Name: 1-(5-amino-2,3-dihydroindol-1-yl)-2-(3-bicyclo[2.2.1]heptanyl)ethanone Traditional Name: 1-(5-aminoindolin-1-yl)-2-(2-norbornyl)ethanone Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2CC(=O)N3CCC4=C3C=CC(=C4)N

Isomeric SMILES

C1CC2CC1CC2CC(=O)N3CCC4=C3C=CC(=C4)N

InChI

InChI=1S/C17H22N2O/c18-15-3-4-16-13(9-15)5-6-19(16)17(20)10-14-8-11-1-2-12(14)7-11/h3-4,9,11-12,14H,1-2,5-8,10,18H2