5-methyl-3-(1-pyridin-4-ylethylamino)-1,3-dihydroindol-2-one

Systemtic Name: 5-methyl-3-(1-pyridin-4-ylethylamino)-1,3-dihydroindol-2-one Openeye Name: 5-methyl-3-[1-(4-pyridyl)ethylamino]indolin-2-one CAS Name: 5-methyl-3-(1-pyridin-4-ylethylamino)-1,3-dihydroindol-2-one IUPAC Name: 5-methyl-3-(1-pyridin-4-ylethylamino)-1,3-dihydroindol-2-one Traditional Name: 5-methyl-3-[1-(4-pyridyl)ethylamino]oxindole Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2NC(C)C3=CC=NC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C2NC(C)C3=CC=NC=C3

InChI

InChI=1S/C16H17N3O/c1-10-3-4-14-13(9-10)15(16(20)19-14)18-11(2)12-5-7-17-8-6-12/h3-9,11,15,18H,1-2H3,(H,19,20)