3-methyl-3-naphthalen-1-yl-1-(phenylmethyl)indol-2-one

Systemtic Name: 3-methyl-3-naphthalen-1-yl-1-(phenylmethyl)indol-2-one Openeye Name: 1-benzyl-3-methyl-3-(1-naphthyl)indolin-2-one CAS Name: 3-methyl-3-(1-naphthalenyl)-1-(phenylmethyl)-2-indolone IUPAC Name: 1-benzyl-3-methyl-3-naphthalen-1-ylindol-2-one Traditional Name: 1-benzyl-3-methyl-3-(1-naphthyl)oxindole Formula: C26H21NO MolecularWeight: 363.45104

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=O)CC3=CC=CC=C3)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=O)CC3=CC=CC=C3)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C26H21NO/c1-26(22-16-9-13-20-12-5-6-14-21(20)22)23-15-7-8-17-24(23)27(25(26)28)18-19-10-3-2-4-11-19/h2-17H,18H2,1H3