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

Systemtic Name: 6-[methyl(propan-2-yl)amino]-3-(propylamino)-1,3-dihydroindol-2-one Openeye Name: 6-[isopropyl(methyl)amino]-3-(propylamino)indolin-2-one CAS Name: 6-[methyl(propan-2-yl)amino]-3-(propylamino)-1,3-dihydroindol-2-one IUPAC Name: 6-[methyl(propan-2-yl)amino]-3-(propylamino)-1,3-dihydroindol-2-one Traditional Name: 6-[isopropyl(methyl)amino]-3-(propylamino)oxindole Formula: C15H23N3O MolecularWeight: 261.36262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O/c1-5-8-16-14-12-7-6-11(18(4)10(2)3)9-13(12)17-15(14)19/h6-7,9-10,14,16H,5,8H2,1-4H3,(H,17,19)