6-[1-cyclopropylethyl(methyl)amino]-3-(ethylamino)-1,3-dihydroindol-2-one

Systemtic Name: 6-[1-cyclopropylethyl(methyl)amino]-3-(ethylamino)-1,3-dihydroindol-2-one Openeye Name: 6-[1-cyclopropylethyl(methyl)amino]-3-(ethylamino)indolin-2-one CAS Name: 6-[1-cyclopropylethyl(methyl)amino]-3-(ethylamino)-1,3-dihydroindol-2-one IUPAC Name: 6-[1-cyclopropylethyl(methyl)amino]-3-(ethylamino)-1,3-dihydroindol-2-one Traditional Name: 6-[1-cyclopropylethyl(methyl)amino]-3-(ethylamino)oxindole Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1C2=C(C=C(C=C2)N(C)C(C)C3CC3)NC1=O

Isomeric SMILES

CCNC1C2=C(C=C(C=C2)N(C)C(C)C3CC3)NC1=O

InChI

InChI=1S/C16H23N3O/c1-4-17-15-13-8-7-12(9-14(13)18-16(15)20)19(3)10(2)11-5-6-11/h7-11,15,17H,4-6H2,1-3H3,(H,18,20)