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

Systemtic Name: 1-[5-(heptylamino)-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-(heptylamino)indolin-1-yl]ethanone CAS Name: 1-[5-(heptylamino)-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-(heptylamino)-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-(heptylamino)indolin-1-yl]ethanone Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC1=CC2=C(C=C1)N(CC2)C(=O)C

Isomeric SMILES

CCCCCCCNC1=CC2=C(C=C1)N(CC2)C(=O)C

InChI

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