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

Systemtic Name: 1-[5-(2-methylbutylamino)-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-(2-methylbutylamino)indolin-1-yl]ethanone CAS Name: 1-[5-(2-methylbutylamino)-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-(2-methylbutylamino)-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-(2-methylbutylamino)indolin-1-yl]ethanone Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O/c1-4-11(2)10-16-14-5-6-15-13(9-14)7-8-17(15)12(3)18/h5-6,9,11,16H,4,7-8,10H2,1-3H3