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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O/c1-4-6-7-13(5-2)17(20)19-12(3)10-14-11-15(18)8-9-16(14)19/h8-9,11-13H,4-7,10,18H2,1-3H3