3-(7-methyloctylamino)-1,3-dihydroindol-2-one

Systemtic Name: 3-(7-methyloctylamino)-1,3-dihydroindol-2-one Openeye Name: 3-(7-methyloctylamino)indolin-2-one CAS Name: 3-(7-methyloctylamino)-1,3-dihydroindol-2-one IUPAC Name: 3-(7-methyloctylamino)-1,3-dihydroindol-2-one Traditional Name: 3-(7-methyloctylamino)oxindole Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCCCCNC1C2=CC=CC=C2NC1=O

Isomeric SMILES

CC(C)CCCCCCNC1C2=CC=CC=C2NC1=O

InChI

InChI=1S/C17H26N2O/c1-13(2)9-5-3-4-8-12-18-16-14-10-6-7-11-15(14)19-17(16)20/h6-7,10-11,13,16,18H,3-5,8-9,12H2,1-2H3,(H,19,20)