1-(5-azanyl-2-methyl-2,3-dihydroindol-1-yl)octan-1-one

Systemtic Name: 1-(5-azanyl-2-methyl-2,3-dihydroindol-1-yl)octan-1-one Openeye Name: 1-(5-amino-2-methyl-indolin-1-yl)octan-1-one CAS Name: 1-(5-amino-2-methyl-2,3-dihydroindol-1-yl)-1-octanone IUPAC Name: 1-(5-amino-2-methyl-2,3-dihydroindol-1-yl)octan-1-one Traditional Name: 1-(5-amino-2-methyl-indolin-1-yl)octan-1-one Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)N1C(CC2=C1C=CC(=C2)N)C

Isomeric SMILES

CCCCCCCC(=O)N1C(CC2=C1C=CC(=C2)N)C

InChI

InChI=1S/C17H26N2O/c1-3-4-5-6-7-8-17(20)19-13(2)11-14-12-15(18)9-10-16(14)19/h9-10,12-13H,3-8,11,18H2,1-2H3