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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NC1=CC2=C(C=C1)N(CC2)C(=O)C

Isomeric SMILES

CCCCCCC(C)NC1=CC2=C(C=C1)N(CC2)C(=O)C

InChI

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