(3S)-1-butyl-3-oxidanyl-3-(pyridin-4-ylmethyl)indol-2-one

Systemtic Name: (3S)-1-butyl-3-oxidanyl-3-(pyridin-4-ylmethyl)indol-2-one Openeye Name: (3S)-1-butyl-3-hydroxy-3-(4-pyridylmethyl)indolin-2-one CAS Name: (3S)-1-butyl-3-hydroxy-3-(pyridin-4-ylmethyl)-2-indolone IUPAC Name: (3S)-1-butyl-3-hydroxy-3-(pyridin-4-ylmethyl)indol-2-one Traditional Name: (3S)-1-butyl-3-hydroxy-3-(4-pyridylmethyl)oxindole Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(C1=O)(CC3=CC=NC=C3)O

Isomeric SMILES

CCCCN1C2=CC=CC=C2[C@](C1=O)(CC3=CC=NC=C3)O

InChI

InChI=1S/C18H20N2O2/c1-2-3-12-20-16-7-5-4-6-15(16)18(22,17(20)21)13-14-8-10-19-11-9-14/h4-11,22H,2-3,12-13H2,1H3/t18-/m0/s1