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

Systemtic Name: 6-[1-cyclopropylethyl(methyl)amino]-3-(methylamino)-1,3-dihydroindol-2-one Openeye Name: 6-[1-cyclopropylethyl(methyl)amino]-3-(methylamino)indolin-2-one CAS Name: 6-[1-cyclopropylethyl(methyl)amino]-3-(methylamino)-1,3-dihydroindol-2-one IUPAC Name: 6-[1-cyclopropylethyl(methyl)amino]-3-(methylamino)-1,3-dihydroindol-2-one Traditional Name: 6-[1-cyclopropylethyl(methyl)amino]-3-(methylamino)oxindole Formula: C15H21N3O MolecularWeight: 259.34674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O/c1-9(10-4-5-10)18(3)11-6-7-12-13(8-11)17-15(19)14(12)16-2/h6-10,14,16H,4-5H2,1-3H3,(H,17,19)