1-(5-azanyl-2,3-dihydroindol-1-yl)-3,5,5-trimethyl-hexan-1-one

Systemtic Name: 1-(5-azanyl-2,3-dihydroindol-1-yl)-3,5,5-trimethyl-hexan-1-one Openeye Name: 1-(5-aminoindolin-1-yl)-3,5,5-trimethyl-hexan-1-one CAS Name: 1-(5-amino-2,3-dihydroindol-1-yl)-3,5,5-trimethyl-1-hexanone IUPAC Name: 1-(5-amino-2,3-dihydroindol-1-yl)-3,5,5-trimethylhexan-1-one Traditional Name: 1-(5-aminoindolin-1-yl)-3,5,5-trimethyl-hexan-1-one Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)N1CCC2=C1C=CC(=C2)N)CC(C)(C)C

Isomeric SMILES

CC(CC(=O)N1CCC2=C1C=CC(=C2)N)CC(C)(C)C

InChI

InChI=1S/C17H26N2O/c1-12(11-17(2,3)4)9-16(20)19-8-7-13-10-14(18)5-6-15(13)19/h5-6,10,12H,7-9,11,18H2,1-4H3