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

Systemtic Name: 1-[5-(2-methylpropylamino)-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-(isobutylamino)indolin-1-yl]ethanone CAS Name: 1-[5-(2-methylpropylamino)-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-(2-methylpropylamino)-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-(isobutylamino)indolin-1-yl]ethanone Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O/c1-10(2)9-15-13-4-5-14-12(8-13)6-7-16(14)11(3)17/h4-5,8,10,15H,6-7,9H2,1-3H3