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

Systemtic Name: 3-azanyl-6-[1-cyclopropylethyl(methyl)amino]-1,3-dihydroindol-2-one Openeye Name: 3-amino-6-[1-cyclopropylethyl(methyl)amino]indolin-2-one CAS Name: 3-amino-6-[1-cyclopropylethyl(methyl)amino]-1,3-dihydroindol-2-one IUPAC Name: 3-amino-6-[1-cyclopropylethyl(methyl)amino]-1,3-dihydroindol-2-one Traditional Name: 3-amino-6-[1-cyclopropylethyl(methyl)amino]oxindole Formula: C14H19N3O MolecularWeight: 245.32016

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(C)C2=CC3=C(C=C2)C(C(=O)N3)N

Isomeric SMILES

CC(C1CC1)N(C)C2=CC3=C(C=C2)C(C(=O)N3)N

InChI

InChI=1S/C14H19N3O/c1-8(9-3-4-9)17(2)10-5-6-11-12(7-10)16-14(18)13(11)15/h5-9,13H,3-4,15H2,1-2H3,(H,16,18)