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

Systemtic Name: 6-[methyl(propyl)amino]-3-(propylamino)-1,3-dihydroindol-2-one Openeye Name: 6-[methyl(propyl)amino]-3-(propylamino)indolin-2-one CAS Name: 6-[methyl(propyl)amino]-3-(propylamino)-1,3-dihydroindol-2-one IUPAC Name: 6-[methyl(propyl)amino]-3-(propylamino)-1,3-dihydroindol-2-one Traditional Name: 6-[methyl(propyl)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)CCC)NC1=O

Isomeric SMILES

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

InChI

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