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

Systemtic Name: 3-(octan-2-ylamino)-1,3-dihydroindol-2-one Openeye Name: 3-(1-methylheptylamino)indolin-2-one CAS Name: 3-(octan-2-ylamino)-1,3-dihydroindol-2-one IUPAC Name: 3-(octan-2-ylamino)-1,3-dihydroindol-2-one Traditional Name: 3-(1-methylheptylamino)oxindole Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O/c1-3-4-5-6-9-12(2)17-15-13-10-7-8-11-14(13)18-16(15)19/h7-8,10-12,15,17H,3-6,9H2,1-2H3,(H,18,19)