3-(methylamino)-6-[propan-2-yl(propyl)amino]-1,3-dihydroindol-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=CC2=C(C=C1)C(C(=O)N2)NC)C(C)C

Isomeric SMILES

CCCN(C1=CC2=C(C=C1)C(C(=O)N2)NC)C(C)C

InChI

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