6-[ethyl(methyl)amino]-3-(propylamino)-1,3-dihydroindol-2-one

Systemtic Name: 6-[ethyl(methyl)amino]-3-(propylamino)-1,3-dihydroindol-2-one Openeye Name: 6-[ethyl(methyl)amino]-3-(propylamino)indolin-2-one CAS Name: 6-[ethyl(methyl)amino]-3-(propylamino)-1,3-dihydroindol-2-one IUPAC Name: 6-[ethyl(methyl)amino]-3-(propylamino)-1,3-dihydroindol-2-one Traditional Name: 6-[ethyl(methyl)amino]-3-(propylamino)oxindole Formula: C14H21N3O MolecularWeight: 247.33604

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1C2=C(C=C(C=C2)N(C)CC)NC1=O

Isomeric SMILES

CCCNC1C2=C(C=C(C=C2)N(C)CC)NC1=O

InChI

InChI=1S/C14H21N3O/c1-4-8-15-13-11-7-6-10(17(3)5-2)9-12(11)16-14(13)18/h6-7,9,13,15H,4-5,8H2,1-3H3,(H,16,18)