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

Systemtic Name: 1-[5-(octylamino)-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-(octylamino)indolin-1-yl]ethanone CAS Name: 1-[5-(octylamino)-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-(octylamino)-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-(octylamino)indolin-1-yl]ethanone Formula: C18H28N2O MolecularWeight: 288.42772

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC1=CC2=C(C=C1)N(CC2)C(=O)C

Isomeric SMILES

CCCCCCCCNC1=CC2=C(C=C1)N(CC2)C(=O)C

InChI

InChI=1S/C18H28N2O/c1-3-4-5-6-7-8-12-19-17-9-10-18-16(14-17)11-13-20(18)15(2)21/h9-10,14,19H,3-8,11-13H2,1-2H3