(3S)-3-methyl-5-(2-naphthalen-1-yloxyethanoyl)-1,3-dihydroindol-2-one

Systemtic Name: (3S)-3-methyl-5-(2-naphthalen-1-yloxyethanoyl)-1,3-dihydroindol-2-one Openeye Name: (3S)-3-methyl-5-[2-(1-naphthyloxy)acetyl]indolin-2-one CAS Name: (3S)-3-methyl-5-[2-(1-naphthalenyloxy)-1-oxoethyl]-1,3-dihydroindol-2-one IUPAC Name: (3S)-3-methyl-5-(2-naphthalen-1-yloxyacetyl)-1,3-dihydroindol-2-one Traditional Name: (3S)-3-methyl-5-[2-(1-naphthoxy)acetyl]oxindole Formula: C21H17NO3 MolecularWeight: 331.36458

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)C(=O)COC3=CC=CC4=CC=CC=C43)NC1=O

Isomeric SMILES

C[C@H]1C2=C(C=CC(=C2)C(=O)COC3=CC=CC4=CC=CC=C43)NC1=O

InChI

InChI=1S/C21H17NO3/c1-13-17-11-15(9-10-18(17)22-21(13)24)19(23)12-25-20-8-4-6-14-5-2-3-7-16(14)20/h2-11,13H,12H2,1H3,(H,22,24)/t13-/m0/s1