(3R)-1,3-dimethyl-3-naphthalen-1-yl-indol-2-one

Systemtic Name: (3R)-1,3-dimethyl-3-naphthalen-1-yl-indol-2-one Openeye Name: (3R)-1,3-dimethyl-3-(1-naphthyl)indolin-2-one CAS Name: (3R)-1,3-dimethyl-3-(1-naphthalenyl)-2-indolone IUPAC Name: (3R)-1,3-dimethyl-3-naphthalen-1-ylindol-2-one Traditional Name: (3R)-1,3-dimethyl-3-(1-naphthyl)oxindole Formula: C20H17NO MolecularWeight: 287.35508

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=O)C)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C[C@]1(C2=CC=CC=C2N(C1=O)C)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C20H17NO/c1-20(16-12-7-9-14-8-3-4-10-15(14)16)17-11-5-6-13-18(17)21(2)19(20)22/h3-13H,1-2H3/t20-/m1/s1