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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC1=CC2=C(C=C1)N(CC2)C(=O)C

Isomeric SMILES

CCC(CC)NC1=CC2=C(C=C1)N(CC2)C(=O)C

InChI

InChI=1S/C15H22N2O/c1-4-13(5-2)16-14-6-7-15-12(10-14)8-9-17(15)11(3)18/h6-7,10,13,16H,4-5,8-9H2,1-3H3