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

Systemtic Name: 5-azanyl-6-[1-cyclopropylethyl(methyl)amino]-1,3-dihydroindol-2-one Openeye Name: 5-amino-6-[1-cyclopropylethyl(methyl)amino]indolin-2-one CAS Name: 5-amino-6-[1-cyclopropylethyl(methyl)amino]-1,3-dihydroindol-2-one IUPAC Name: 5-amino-6-[1-cyclopropylethyl(methyl)amino]-1,3-dihydroindol-2-one Traditional Name: 5-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=C(C=C3CC(=O)NC3=C2)N

Isomeric SMILES

CC(C1CC1)N(C)C2=C(C=C3CC(=O)NC3=C2)N

InChI

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