1-[5-(6-bicyclo[3.2.0]hept-3-enylamino)-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[5-(6-bicyclo[3.2.0]hept-3-enylamino)-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-(6-bicyclo[3.2.0]hept-3-enylamino)indolin-1-yl]ethanone CAS Name: 1-[5-(6-bicyclo[3.2.0]hept-3-enylamino)-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-(6-bicyclo[3.2.0]hept-3-enylamino)-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-(6-bicyclo[3.2.0]hept-3-enylamino)indolin-1-yl]ethanone Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC3CC4C3C=CC4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC3CC4C3C=CC4

InChI

InChI=1S/C17H20N2O/c1-11(20)19-8-7-13-9-14(5-6-17(13)19)18-16-10-12-3-2-4-15(12)16/h2,4-6,9,12,15-16,18H,3,7-8,10H2,1H3