1-[5-(dicyclopropylmethylamino)-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[5-(dicyclopropylmethylamino)-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-(dicyclopropylmethylamino)indolin-1-yl]ethanone CAS Name: 1-[5-(dicyclopropylmethylamino)-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-(dicyclopropylmethylamino)-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-(dicyclopropylmethylamino)indolin-1-yl]ethanone Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(C3CC3)C4CC4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(C3CC3)C4CC4

InChI

InChI=1S/C17H22N2O/c1-11(20)19-9-8-14-10-15(6-7-16(14)19)18-17(12-2-3-12)13-4-5-13/h6-7,10,12-13,17-18H,2-5,8-9H2,1H3