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

Systemtic Name: 5-azanyl-6-[propan-2-yl(propyl)amino]-1,3-dihydroindol-2-one Openeye Name: 5-amino-6-[isopropyl(propyl)amino]indolin-2-one CAS Name: 5-amino-6-[propan-2-yl(propyl)amino]-1,3-dihydroindol-2-one IUPAC Name: 5-amino-6-[propan-2-yl(propyl)amino]-1,3-dihydroindol-2-one Traditional Name: 5-amino-6-[isopropyl(propyl)amino]oxindole Formula: C14H21N3O MolecularWeight: 247.33604

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=C(C=C2CC(=O)NC2=C1)N)C(C)C

Isomeric SMILES

CCCN(C1=C(C=C2CC(=O)NC2=C1)N)C(C)C

InChI

InChI=1S/C14H21N3O/c1-4-5-17(9(2)3)13-8-12-10(6-11(13)15)7-14(18)16-12/h6,8-9H,4-5,7,15H2,1-3H3,(H,16,18)