6-[ethyl(2-methylprop-2-enyl)amino]-3-(methylamino)-1,3-dihydroindol-2-one

Systemtic Name: 6-[ethyl(2-methylprop-2-enyl)amino]-3-(methylamino)-1,3-dihydroindol-2-one Openeye Name: 6-[ethyl(2-methylallyl)amino]-3-(methylamino)indolin-2-one CAS Name: 6-[ethyl(2-methylprop-2-enyl)amino]-3-(methylamino)-1,3-dihydroindol-2-one IUPAC Name: 6-[ethyl(2-methylprop-2-enyl)amino]-3-(methylamino)-1,3-dihydroindol-2-one Traditional Name: 6-[ethyl(2-methylallyl)amino]-3-(methylamino)oxindole Formula: C15H21N3O MolecularWeight: 259.34674

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=C)C)C1=CC2=C(C=C1)C(C(=O)N2)NC

Isomeric SMILES

CCN(CC(=C)C)C1=CC2=C(C=C1)C(C(=O)N2)NC

InChI

InChI=1S/C15H21N3O/c1-5-18(9-10(2)3)11-6-7-12-13(8-11)17-15(19)14(12)16-4/h6-8,14,16H,2,5,9H2,1,3-4H3,(H,17,19)