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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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