5-methyl-3-(pentylamino)-1,3-dihydroindol-2-one

Systemtic Name: 5-methyl-3-(pentylamino)-1,3-dihydroindol-2-one Openeye Name: 5-methyl-3-(pentylamino)indolin-2-one CAS Name: 5-methyl-3-(pentylamino)-1,3-dihydroindol-2-one IUPAC Name: 5-methyl-3-(pentylamino)-1,3-dihydroindol-2-one Traditional Name: 3-(amylamino)-5-methyl-oxindole Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC1C2=C(C=CC(=C2)C)NC1=O

Isomeric SMILES

CCCCCNC1C2=C(C=CC(=C2)C)NC1=O

InChI

InChI=1S/C14H20N2O/c1-3-4-5-8-15-13-11-9-10(2)6-7-12(11)16-14(13)17/h6-7,9,13,15H,3-5,8H2,1-2H3,(H,16,17)