1-[(4-methoxyphenyl)methyl]-3-naphthalen-2-yl-3-oxidanyl-indol-2-one

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-naphthalen-2-yl-3-oxidanyl-indol-2-one Openeye Name: 3-hydroxy-1-[(4-methoxyphenyl)methyl]-3-(2-naphthyl)indolin-2-one CAS Name: 3-hydroxy-1-[(4-methoxyphenyl)methyl]-3-(2-naphthalenyl)-2-indolone IUPAC Name: 3-hydroxy-1-[(4-methoxyphenyl)methyl]-3-naphthalen-2-ylindol-2-one Traditional Name: 3-hydroxy-3-(2-naphthyl)-1-p-anisyl-oxindole Formula: C26H21NO3 MolecularWeight: 395.44984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C3=CC=CC=C3C(C2=O)(C4=CC5=CC=CC=C5C=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)CN2C3=CC=CC=C3C(C2=O)(C4=CC5=CC=CC=C5C=C4)O

InChI

InChI=1S/C26H21NO3/c1-30-22-14-10-18(11-15-22)17-27-24-9-5-4-8-23(24)26(29,25(27)28)21-13-12-19-6-2-3-7-20(19)16-21/h2-16,29H,17H2,1H3