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

Systemtic Name: 1-[5-(2-methylpentylamino)-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-(2-methylpentylamino)indolin-1-yl]ethanone CAS Name: 1-[5-(2-methylpentylamino)-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-(2-methylpentylamino)-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-(2-methylpentylamino)indolin-1-yl]ethanone Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)CNC1=CC2=C(C=C1)N(CC2)C(=O)C

Isomeric SMILES

CCCC(C)CNC1=CC2=C(C=C1)N(CC2)C(=O)C

InChI

InChI=1S/C16H24N2O/c1-4-5-12(2)11-17-15-6-7-16-14(10-15)8-9-18(16)13(3)19/h6-7,10,12,17H,4-5,8-9,11H2,1-3H3