1-(6-azanyl-2,3-dihydroindol-1-yl)-2-(3-bicyclo[2.2.1]heptanyl)ethanone

Systemtic Name: 1-(6-azanyl-2,3-dihydroindol-1-yl)-2-(3-bicyclo[2.2.1]heptanyl)ethanone Openeye Name: 1-(6-aminoindolin-1-yl)-2-norbornan-2-yl-ethanone CAS Name: 1-(6-amino-2,3-dihydroindol-1-yl)-2-(3-bicyclo[2.2.1]heptanyl)ethanone IUPAC Name: 1-(6-amino-2,3-dihydroindol-1-yl)-2-(3-bicyclo[2.2.1]heptanyl)ethanone Traditional Name: 1-(6-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=C(C=C4)N

Isomeric SMILES

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

InChI

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