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

Systemtic Name: (3S)-1-naphthalen-1-yl-3-oxidanyl-3-(pyridin-4-ylmethyl)indol-2-one Openeye Name: (3S)-3-hydroxy-1-(1-naphthyl)-3-(4-pyridylmethyl)indolin-2-one CAS Name: (3S)-3-hydroxy-1-(1-naphthalenyl)-3-(pyridin-4-ylmethyl)-2-indolone IUPAC Name: (3S)-3-hydroxy-1-naphthalen-1-yl-3-(pyridin-4-ylmethyl)indol-2-one Traditional Name: (3S)-3-hydroxy-1-(1-naphthyl)-3-(4-pyridylmethyl)oxindole Formula: C24H18N2O2 MolecularWeight: 366.41192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2N3C4=CC=CC=C4C(C3=O)(CC5=CC=NC=C5)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N3C4=CC=CC=C4[C@](C3=O)(CC5=CC=NC=C5)O

InChI

InChI=1S/C24H18N2O2/c27-23-24(28,16-17-12-14-25-15-13-17)20-9-3-4-10-22(20)26(23)21-11-5-7-18-6-1-2-8-19(18)21/h1-15,28H,16H2/t24-/m0/s1