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

Systemtic Name: 6-[ethyl(2-methylpropyl)amino]-3-(propylamino)-1,3-dihydroindol-2-one Openeye Name: 6-[ethyl(isobutyl)amino]-3-(propylamino)indolin-2-one CAS Name: 6-[ethyl(2-methylpropyl)amino]-3-(propylamino)-1,3-dihydroindol-2-one IUPAC Name: 6-[ethyl(2-methylpropyl)amino]-3-(propylamino)-1,3-dihydroindol-2-one Traditional Name: 6-[ethyl(isobutyl)amino]-3-(propylamino)oxindole Formula: C17H27N3O MolecularWeight: 289.41578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27N3O/c1-5-9-18-16-14-8-7-13(10-15(14)19-17(16)21)20(6-2)11-12(3)4/h7-8,10,12,16,18H,5-6,9,11H2,1-4H3,(H,19,21)