5-methoxy-6-methyl-3-(pyridin-4-ylmethyl)-1,3-dihydroindol-2-one

Systemtic Name: 5-methoxy-6-methyl-3-(pyridin-4-ylmethyl)-1,3-dihydroindol-2-one Openeye Name: 5-methoxy-6-methyl-3-(4-pyridylmethyl)indolin-2-one CAS Name: 5-methoxy-6-methyl-3-(pyridin-4-ylmethyl)-1,3-dihydroindol-2-one IUPAC Name: 5-methoxy-6-methyl-3-(pyridin-4-ylmethyl)-1,3-dihydroindol-2-one Traditional Name: 5-methoxy-6-methyl-3-(4-pyridylmethyl)oxindole Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(C(=O)NC2=C1)CC3=CC=NC=C3)OC

Isomeric SMILES

CC1=C(C=C2C(C(=O)NC2=C1)CC3=CC=NC=C3)OC

InChI

InChI=1S/C16H16N2O2/c1-10-7-14-12(9-15(10)20-2)13(16(19)18-14)8-11-3-5-17-6-4-11/h3-7,9,13H,8H2,1-2H3,(H,18,19)