3-(heptan-2-ylamino)-1,3-dihydroindol-2-one

Systemtic Name: 3-(heptan-2-ylamino)-1,3-dihydroindol-2-one Openeye Name: 3-(1-methylhexylamino)indolin-2-one CAS Name: 3-(heptan-2-ylamino)-1,3-dihydroindol-2-one IUPAC Name: 3-(heptan-2-ylamino)-1,3-dihydroindol-2-one Traditional Name: 3-(1-methylhexylamino)oxindole Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)NC1C2=CC=CC=C2NC1=O

Isomeric SMILES

CCCCCC(C)NC1C2=CC=CC=C2NC1=O

InChI

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