6-bromanyl-7-methyl-1-(naphthalen-2-ylmethyl)-3H-indol-2-one

Systemtic Name: 6-bromanyl-7-methyl-1-(naphthalen-2-ylmethyl)-3H-indol-2-one Openeye Name: 6-bromo-7-methyl-1-(2-naphthylmethyl)indolin-2-one CAS Name: 6-bromo-7-methyl-1-(2-naphthalenylmethyl)-3H-indol-2-one IUPAC Name: 6-bromo-7-methyl-1-(naphthalen-2-ylmethyl)-3H-indol-2-one Traditional Name: 6-bromo-7-methyl-1-(2-naphthylmethyl)oxindole Formula: C20H16BrNO MolecularWeight: 366.25114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N(C(=O)C2)CC3=CC4=CC=CC=C4C=C3)Br

Isomeric SMILES

CC1=C(C=CC2=C1N(C(=O)C2)CC3=CC4=CC=CC=C4C=C3)Br

InChI

InChI=1S/C20H16BrNO/c1-13-18(21)9-8-17-11-19(23)22(20(13)17)12-14-6-7-15-4-2-3-5-16(15)10-14/h2-10H,11-12H2,1H3